[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO3/c19-16-9-6-14(7-10-16)8-11-18(22)23-13-17(21)20-12-15-4-2-1-3-5-15/h6-11,15H,1-5,12-13H2,(H,20,21)/b11-8+