2-[(E)-3-(2-aminophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 2-[(E)-3-(2-aminophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 2-[(E)-3-(2-aminophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(2-aminophenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 2-[(E)-3-(2-aminophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(2-aminophenyl)-3-keto-prop-1-enyl]benzoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=C2N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2N)C(=O)[O-]

InChI

InChI=1S/C16H13NO3/c17-14-8-4-3-7-13(14)15(18)10-9-11-5-1-2-6-12(11)16(19)20/h1-10H,17H2,(H,19,20)/p-1/b10-9+