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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)OC

InChI

InChI=1S/C26H23ClN2O5/c1-31-22-11-9-21(14-25(22)33-3)29-26(30)19(15-28)12-18-6-10-23(24(13-18)32-2)34-16-17-4-7-20(27)8-5-17/h4-14H,16H2,1-3H3,(H,29,30)