(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)OCCC(C)C)OC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)OCCC(C)C)OC)/C#N

InChI

InChI=1S/C23H25ClN2O3/c1-15(2)9-10-29-21-8-6-17(12-22(21)28-4)11-18(14-25)23(27)26-20-13-19(24)7-5-16(20)3/h5-8,11-13,15H,9-10H2,1-4H3,(H,26,27)/b18-11+