N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(o-tolyl)-2-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(CC2=CC=CC=C2C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(CC2=CC=CC=C2C)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O3/c1-4-31-25-16-20(14-15-24(25)30-3)18-27-28-26(29)23(21-11-6-5-7-12-21)17-22-13-9-8-10-19(22)2/h5-16,18,23H,4,17H2,1-3H3,(H,28,29)/b27-18+