N,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazole-2-carboxamide

Systemtic Name: N,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N,5-diphenyl-tetrazole-2-carboxamide CAS Name: N,5-diphenyl-N-[(E)-(phenylmethylene)amino]-2-tetrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-N,5-diphenyltetrazole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N,5-diphenyl-tetrazole-2-carboxamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)N3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N6O/c28-21(27-24-20(23-25-27)18-12-6-2-7-13-18)26(19-14-8-3-9-15-19)22-16-17-10-4-1-5-11-17/h1-16H/b22-16+