(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

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