(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-5-4-6-14(2)18(13)21-19(22)16(12-20)11-15-7-9-17(23-3)10-8-15/h4-11H,1-3H3,(H,21,22)/b16-11+