[(E)-(3,4,5-trimethoxyphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(3,4,5-trimethoxyphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(3,4,5-trimethoxyphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(3,4,5-trimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,4,5-trimethoxyphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(3,4,5-trimethoxybenzylidene)amino] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-21-14-9-12(10-15(22-2)16(14)23-3)11-18-24-17(20)19-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,19,20)/b18-11+