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

Systemtic Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-5-12-28-20-11-6-16(14-21(20)27-3)13-17(15-23)22(25)24-18-7-9-19(26-2)10-8-18/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)/b17-13-