N-[1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide
Molecular Formula:
C
18
H
20
N
4
O
2
InChI:
InChI=1/C18H20N4O2/c1-3-17(23)20-16-9-7-13(8-10-16)18(24)22-21-12(2)14-5-4-6-15(19)11-14/h4-11H,3,19H2,1-2H3,(H,20,23)(H,22,24)/f/h20,22H
InChIKey:
InChIKey=GJJLOTPIMJKBTJ-MMRXBHCZCP
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide
Registries:
PubChem CID 910230
PubChem ID 6637523