3-(2-heptan-4-ylidenehydrazinyl)benzoic acid

Systemtic Name: 3-(2-heptan-4-ylidenehydrazinyl)benzoic acid Openeye Name: 3-[2-(1-propylbutylidene)hydrazino]benzoic acid CAS Name: 3-(2-heptan-4-ylidenehydrazinyl)benzoic acid IUPAC Name: 3-(2-heptan-4-ylidenehydrazinyl)benzoic acid Traditional Name: 3-[N'-(1-propylbutylidene)hydrazino]benzoic acid Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=CC(=C1)C(=O)O)CCC

Isomeric SMILES

CCCC(=NNC1=CC=CC(=C1)C(=O)O)CCC

InChI

InChI=1S/C14H20N2O2/c1-3-6-12(7-4-2)15-16-13-9-5-8-11(10-13)14(17)18/h5,8-10,16H,3-4,6-7H2,1-2H3,(H,17,18)