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

Systemtic Name: ethyl (E)-2-cyclohexylcarbonyl-3-[(2-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(cyclohexanecarbonyl)-3-(2-methylanilino)prop-2-enoate CAS Name: (E)-2-[cyclohexyl(oxo)methyl]-3-(2-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(cyclohexanecarbonyl)-3-(2-methylanilino)prop-2-enoate Traditional Name: (E)-2-(cyclohexanecarbonyl)-3-(o-toluidino)acrylic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C)C(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C)/C(=O)C2CCCCC2

InChI

InChI=1S/C19H25NO3/c1-3-23-19(22)16(18(21)15-10-5-4-6-11-15)13-20-17-12-8-7-9-14(17)2/h7-9,12-13,15,20H,3-6,10-11H2,1-2H3/b16-13+