[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino] (E)-3-phenylprop-2-enoate

Molecular Formula: C18H15N5O2


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