4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(5-ethyl-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(5-ethylpicolinoyl)hydrazono]methyl]benzoic acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H15N3O3/c1-2-11-5-8-14(17-9-11)15(20)19-18-10-12-3-6-13(7-4-12)16(21)22/h3-10H,2H2,1H3,(H,19,20)(H,21,22)/b18-10+