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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(p-tolyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-6-8-14(9-7-13)10-15(12-19)18(21)20-16-4-3-5-17(11-16)22-2/h3-11H,1-2H3,(H,20,21)/b15-10+