3-[(2E)-2-[(4-pentylphenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(4-pentylphenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-pentylphenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(4-pentylphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(4-pentylphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-amylbenzylidene)hydrazino]benzoic acid Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C19H22N2O2/c1-2-3-4-6-15-9-11-16(12-10-15)14-20-21-18-8-5-7-17(13-18)19(22)23/h5,7-14,21H,2-4,6H2,1H3,(H,22,23)/b20-14+