[1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]-2-naphthyl] ester Formula: C27H23N3O4S MolecularWeight: 485.55422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23N3O4S/c1-32-21-12-7-19(8-13-21)26(31)34-25-16-9-18-5-3-4-6-23(18)24(25)17-28-30-27(35)29-20-10-14-22(33-2)15-11-20/h3-17H,1-2H3,(H2,29,30,35)/b28-17+