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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)C

InChI

InChI=1S/C26H23ClN2O3/c1-17-4-10-23(18(2)12-17)29-26(30)21(15-28)13-20-7-11-24(25(14-20)31-3)32-16-19-5-8-22(27)9-6-19/h4-14H,16H2,1-3H3,(H,29,30)