N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C30H26N6O MolecularWeight: 486.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N6O/c37-30(33-31-28(20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24)27-18-16-25(17-19-27)22-36-34-29(32-35-36)26-14-8-3-9-15-26/h1-19H,20-22H2,(H,33,37)