(E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-3-9-17(22-2)15(11-13)6-10-18(21)20-16-7-4-14(12-19)5-8-16/h3-11H,1-2H3,(H,20,21)/b10-6+