N-[(diphenylmethylidene)amino]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(benzhydrylideneamino)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(diphenylmethylene)amino]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(benzhydrylideneamino)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(benzhydrylideneamino)-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c28-22(19-11-13-20(14-12-19)27-16-23-15-24-27)26-25-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H,(H,26,28)