(Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16(2)11-12-29-21-10-9-19(14-22(21)28-5)13-20(15-25)24(27)26-23-17(3)7-6-8-18(23)4/h6-10,13-14,16H,11-12H2,1-5H3,(H,26,27)/b20-13-