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

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO3/c19-15-8-6-14(16(20)10-15)7-9-18(23)24-12-17(22)21-11-13-4-2-1-3-5-13/h6-10,13H,1-5,11-12H2,(H,21,22)/b9-7+