methyl (E)-3-[(4-cyclohexylcarbonylphenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-3-[(4-cyclohexylcarbonylphenyl)amino]but-2-enoate Openeye Name: methyl (E)-3-[4-(cyclohexanecarbonyl)anilino]but-2-enoate CAS Name: (E)-3-[4-[cyclohexyl(oxo)methyl]anilino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(cyclohexanecarbonyl)anilino]but-2-enoate Traditional Name: (E)-3-[4-(cyclohexanecarbonyl)anilino]but-2-enoic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=CC=C(C=C1)C(=O)C2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)OC)/NC1=CC=C(C=C1)C(=O)C2CCCCC2

InChI

InChI=1S/C18H23NO3/c1-13(12-17(20)22-2)19-16-10-8-15(9-11-16)18(21)14-6-4-3-5-7-14/h8-12,14,19H,3-7H2,1-2H3/b13-12+