2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid Openeye Name: 2-[2-[(E)-3-amino-3-oxo-prop-1-enyl]anilino]benzoic acid CAS Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]anilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]anilino]benzoic acid Traditional Name: 2-[2-[(E)-3-amino-3-keto-prop-1-enyl]anilino]benzoic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N)NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O3/c17-15(19)10-9-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)16(20)21/h1-10,18H,(H2,17,19)(H,20,21)/b10-9+