[(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-o-anisylideneamino] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-19-14-10-6-5-7-12(14)11-16-20-15(18)17-13-8-3-2-4-9-13/h2-11H,1H3,(H,17,18)/b16-11+