N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C24H27ClN2O4/c1-4-5-6-7-12-31-22-10-8-17(14-23(22)30-3)13-18(16-26)24(28)27-19-9-11-21(29-2)20(25)15-19/h8-11,13-15H,4-7,12H2,1-3H3,(H,27,28)