(E)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(o-tolylmethoxy)phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(m-tolyl)acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C)OCC3=CC=CC=C3C

InChI

InChI=1S/C27H26N2O3/c1-4-31-26-16-21(12-13-25(26)32-18-22-10-6-5-9-20(22)3)15-23(17-28)27(30)29-24-11-7-8-19(2)14-24/h5-16H,4,18H2,1-3H3,(H,29,30)/b23-15+