N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: 3-(o-tolyl)-2-phenyl-N-[(E)-veratrylideneamino]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O3/c1-18-9-7-8-12-21(18)16-22(20-10-5-4-6-11-20)25(28)27-26-17-19-13-14-23(29-2)24(15-19)30-3/h4-15,17,22H,16H2,1-3H3,(H,27,28)/b26-17+