3-[(4-methoxyphenyl)methylideneamino]benzoate

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]benzoate Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]benzoate CAS Name: 3-[(4-methoxyphenyl)methylideneamino]benzoate IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]benzoate Traditional Name: 3-(p-anisylideneamino)benzoate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-19-14-7-5-11(6-8-14)10-16-13-4-2-3-12(9-13)15(17)18/h2-10H,1H3,(H,17,18)/p-1