[4-bromanyl-2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-bromo-2-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-bromo-2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-bromo-2-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H15BrN2O3S/c1-13-4-6-14(7-5-13)20(25)26-17-9-8-16(21)11-15(17)12-22-23-19(24)18-3-2-10-27-18/h2-12H,1H3,(H,23,24)/b22-12+