[(4-methoxyphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(4-methoxyphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(4-methoxyphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(4-methoxyphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (p-anisylideneamino) ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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