(Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-4-11-27-19-10-5-15(13-20(19)26-3)12-16(14-22)21(24)23-17-6-8-18(25-2)9-7-17/h4-10,12-13H,1,11H2,2-3H3,(H,23,24)/b16-12-