4-[(E)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoic acid Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H16N2O3S/c1-13-2-6-15(7-3-13)17-10-11-26-18(17)19(23)22-21-12-14-4-8-16(9-5-14)20(24)25/h2-12H,1H3,(H,22,23)(H,24,25)/b21-12+