(E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-15(2)14-26-19-10-9-16(12-20(19)25-3)11-17(13-22)21(24)23-18-7-5-4-6-8-18/h4-12,15H,14H2,1-3H3,(H,23,24)/b17-11+