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

Systemtic Name: methyl 4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-14-3-7-16(8-4-14)18-11-12-27-19(18)20(24)23-22-13-15-5-9-17(10-6-15)21(25)26-2/h3-13H,1-2H3,(H,23,24)/b22-13-