3-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-tetralin-1-ylidenehydrazino]benzoic acid CAS Name: 3-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-tetralin-1-ylidenehydrazino]benzoic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=CC=CC(=C3)C(=O)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=CC=CC(=C3)C(=O)O)/C1

InChI

InChI=1S/C17H16N2O2/c20-17(21)13-7-3-8-14(11-13)18-19-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,18H,4,6,10H2,(H,20,21)/b19-16+