N-(1,3-diphenylpropan-2-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2/c36-32(35-34-29(21-24-9-3-1-4-10-24)22-25-11-5-2-6-12-25)28-18-16-26(17-19-28)23-37-30-15-7-13-27-14-8-20-33-31(27)30/h1-20H,21-23H2,(H,35,36)