(E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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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)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O3/c1-3-4-5-6-11-30-21-10-7-16(13-22(21)29-2)12-17(15-26)23(28)27-18-8-9-19(24)20(25)14-18/h7-10,12-14H,3-6,11H2,1-2H3,(H,27,28)/b17-12+