(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(o-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H18N2O3/c1-13-6-4-5-7-14(13)10-15(12-20)19(22)21-16-8-9-17(23-2)18(11-16)24-3/h4-11H,1-3H3,(H,21,22)/b15-10+