[(E)-[azanyl(phenyl)methylidene]amino] 3-methoxybenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3-methoxybenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C15H14N2O3/c1-19-13-9-5-8-12(10-13)15(18)20-17-14(16)11-6-3-2-4-7-11/h2-10H,1H3,(H2,16,17)