[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H24ClNO3/c1-13-6-3-4-9-17(13)21-19(23)14(2)24-18(22)11-10-15-7-5-8-16(20)12-15/h5,7-8,10-14,17H,3-4,6,9H2,1-2H3,(H,21,23)/b11-10+