dimethyl 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-(cyclohexyliminomethylidene)butanedioate

Systemtic Name: dimethyl 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-(cyclohexyliminomethylidene)butanedioate Openeye Name: dimethyl 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-3-(cyclohexyliminomethylene)butanedioate CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-(cyclohexyliminomethylidene)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-3-(cyclohexyliminomethylidene)butanedioate Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-3-(cyclohexyliminomethylene)succinic acid dimethyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C=NC1CCCCC1)C(=O)OC)ON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C(C(=C=NC1CCCCC1)C(=O)OC)O/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-26-19(24)17(13-22-16-6-4-3-5-7-16)18(20(25)27-2)28-23-12-14-8-10-15(21)11-9-14/h8-12,16,18H,3-7H2,1-2H3/b23-12+