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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H23Cl2NO3 MolecularWeight: 384.29682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO3/c20-15-10-8-14(17(21)12-15)9-11-19(24)25-13-18(23)22-16-6-4-2-1-3-5-7-16/h8-12,16H,1-7,13H2,(H,22,23)/b11-9+