N-[(diphenylmethylidene)amino]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(benzhydrylideneamino)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(diphenylmethylene)amino]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(benzhydrylideneamino)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H20N6O/c30-23(21(29-17-24-27-28-29)16-18-10-4-1-5-11-18)26-25-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,21H,16H2,(H,26,30)