(E)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC(C)C)OC)/C#N

InChI

InChI=1S/C21H22N2O3/c1-14(2)26-19-10-9-16(12-20(19)25-4)11-17(13-22)21(24)23-18-8-6-5-7-15(18)3/h5-12,14H,1-4H3,(H,23,24)/b17-11+