[(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate

Systemtic Name: [(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate Openeye Name: [(2-hydroxy-1,2-diphenyl-ethylidene)amino] N-(5-chloro-2,4-dimethoxy-phenyl)carbamate CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)carbamic acid [(2-hydroxy-1,2-diphenylethylidene)amino] ester IUPAC Name: [(2-hydroxy-1,2-diphenylethylidene)amino] N-(5-chloro-2,4-dimethoxyphenyl)carbamate Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)carbamic acid [(2-hydroxy-1,2-diphenyl-ethylidene)amino] ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)ON=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)ON=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-29-19-14-20(30-2)18(13-17(19)24)25-23(28)31-26-21(15-9-5-3-6-10-15)22(27)16-11-7-4-8-12-16/h3-14,22,27H,1-2H3,(H,25,28)