[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
18
H
15
N
5
O
2
InChI:
InChI=1/C18H15N5O2/c1-14(16-8-10-17(11-9-16)23-13-19-21-22-23)20-25-18(24)12-7-15-5-3-2-4-6-15/h2-13H,1H3/b12-7+,20-14+
InChIKey:
InChIKey=IFMIIODUHOYOPV-LPFYXSTIBU
SMILES:
CC(=NOC(=O)C=CC1=CC=CC=C1)C2=CC=C(C=C2)N3C=NN=N3
Names:
[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6041827
PubChem ID 11606946