N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c31-23(18-30-28-24(27-29-30)21-14-8-3-9-15-21)26-25-22(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,26,31)