dimethyl (Z)-2-[cyclohexen-1-yl(phenyl)amino]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[cyclohexen-1-yl(phenyl)amino]but-2-enedioate Openeye Name: dimethyl (Z)-2-[N-(cyclohexen-1-yl)anilino]but-2-enedioate CAS Name: (Z)-2-[N-(1-cyclohexenyl)anilino]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[N-(cyclohexen-1-yl)anilino]but-2-enedioate Traditional Name: (Z)-2-[N-(cyclohexen-1-yl)anilino]but-2-enedioic acid dimethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N(C1=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C(/C(=O)OC)\N(C1=CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-22-17(20)13-16(18(21)23-2)19(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3,5-6,9-11,13H,4,7-8,12H2,1-2H3/b16-13-