[(E)-(3,4-dimethoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(3,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-veratrylideneamino] ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O4/c1-21-14-8-3-11(9-15(14)22-2)10-18-23-16(20)19-13-6-4-12(17)5-7-13/h3-10H,1-2H3,(H,19,20)/b18-10+