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

Systemtic Name: [4-[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(E)-(2-thenoylhydrazono)methyl]phenyl]phenyl] ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

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