[1-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(thiophene-2-carbonylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(2-thenoylhydrazono)methyl]-2-naphthyl] ester Formula: C23H16N2O3S MolecularWeight: 400.44974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H16N2O3S/c26-22(21-11-6-14-29-21)25-24-15-19-18-10-5-4-7-16(18)12-13-20(19)28-23(27)17-8-2-1-3-9-17/h1-15H,(H,25,26)/b24-15+