ethyl (E)-2-cyclohexylcarbonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyclohexylcarbonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(cyclohexanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate CAS Name: (E)-2-[cyclohexyl(oxo)methyl]-3-(2-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(cyclohexanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-(cyclohexanecarbonyl)-3-(o-anisidino)acrylic acid ethyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1OC)C(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1OC)/C(=O)C2CCCCC2

InChI

InChI=1S/C19H25NO4/c1-3-24-19(22)15(18(21)14-9-5-4-6-10-14)13-20-16-11-7-8-12-17(16)23-2/h7-8,11-14,20H,3-6,9-10H2,1-2H3/b15-13+