4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoate Formula: C20H15N2O3S- MolecularWeight: 363.4097

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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)/p-1/b21-12-