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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)OC)/C#N

InChI

InChI=1S/C21H20N2O3/c1-4-10-26-19-9-8-16(13-20(19)25-3)12-17(14-22)21(24)23-18-7-5-6-15(2)11-18/h4-9,11-13H,1,10H2,2-3H3,(H,23,24)/b17-12+