[(E)-(2,5-dimethoxyphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(2,5-dimethoxyphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2,5-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2,5-dimethoxybenzylidene)amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-20-14-8-9-15(21-2)12(10-14)11-17-22-16(19)18-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,19)/b17-11+