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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N)OC

InChI

InChI=1S/C19H18N2O4/c1-23-16-6-4-5-13(10-16)9-14(12-20)19(22)21-15-7-8-17(24-2)18(11-15)25-3/h4-11H,1-3H3,(H,21,22)/b14-9+