3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-benzalamino]-3-(3,4-dimethoxyphenyl)-2-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-14-13-19(16-23(22)29-2)15-21(20-11-7-4-8-12-20)24(27)26-25-17-18-9-5-3-6-10-18/h3-14,16-17,21H,15H2,1-2H3,(H,26,27)/b25-17+