(E)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14(2)27-19-10-5-15(12-20(19)26-4)11-16(13-22)21(24)23-17-6-8-18(25-3)9-7-17/h5-12,14H,1-4H3,(H,23,24)/b16-11+