3-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[1-(3-acetamidophenyl)ethylidene]hydrazino]benzoic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC1=CC=CC(=C1)C(=O)O)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(13-5-3-7-15(9-13)18-12(2)21)19-20-16-8-4-6-14(10-16)17(22)23/h3-10,20H,1-2H3,(H,18,21)(H,22,23)/b19-11+