N-[(E)-1-phenylpropylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-4-(tetrazol-1-yl)benzamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)N2C=NN=N2)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O/c1-2-16(13-6-4-3-5-7-13)19-20-17(24)14-8-10-15(11-9-14)23-12-18-21-22-23/h3-12H,2H2,1H3,(H,20,24)/b19-16+