prop-2-enyl 4-chloranyl-3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate

Systemtic Name: prop-2-enyl 4-chloranyl-3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate Openeye Name: allyl 4-chloro-3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzoate CAS Name: 4-chloro-3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-chloro-3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzoate Traditional Name: 4-chloro-3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]benzoic acid allyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)C(=O)OCC=C)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)C(=O)OCC=C)Cl)C(=O)C1)C

InChI

InChI=1S/C19H20ClNO4/c1-4-7-25-18(24)12-5-6-14(20)15(8-12)21-11-13-16(22)9-19(2,3)10-17(13)23/h4-6,8,11,21H,1,7,9-10H2,2-3H3