N-(1,3-diphenylpropan-2-ylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3,4-dimethoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-14-13-20(17-23(22)29-2)24(27)26-25-21(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3,(H,26,27)