(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-15(2)9-10-30-21-7-5-16(12-22(21)29-4)11-17(14-25)23(27)26-18-6-8-20(28-3)19(24)13-18/h5-8,11-13,15H,9-10H2,1-4H3,(H,26,27)/b17-11+