8-methyl-N-(1-phenylpropylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Molecular Formula:
C
18
H
18
N
4
O
InChI:
InChI=1/C18H18N4O/c1-3-15(14-9-5-4-6-10-14)20-21-18(23)17-13(2)19-16-11-7-8-12-22(16)17/h4-12H,3H2,1-2H3,(H,21,23)/b20-15+/f/h21H
InChIKey:
InChIKey=DJTSODWEQCBDMU-GQGMWCPQDP
SMILES:
CCC(=NNC(=O)C1=C(N=C2N1C=CC=C2)C)C3=CC=CC=C3
Names:
8-methyl-N-(1-phenylpropylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 6282981
PubChem ID 11611121