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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(o-tolyl)acrylamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C#N

InChI

InChI=1S/C25H21ClN2O3/c1-17-7-3-6-10-22(17)28-25(29)20(15-27)13-18-11-12-23(24(14-18)30-2)31-16-19-8-4-5-9-21(19)26/h3-14H,16H2,1-2H3,(H,28,29)