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

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/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/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b16-12-