2-[(4-acetamidophenyl)methylideneamino]benzoic acid

Systemtic Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid Openeye Name: 2-[(4-acetamidophenyl)methyleneamino]benzoic acid CAS Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid IUPAC Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid Traditional Name: 2-[(4-acetamidobenzylidene)amino]benzoic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-11(19)18-13-8-6-12(7-9-13)10-17-15-5-3-2-4-14(15)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)