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

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H22N2O3/c1-4-11-26-18-8-6-16(7-9-18)13-17(14-22)21(24)23-19-12-15(2)5-10-20(19)25-3/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b17-13+