[2-methoxy-4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(benzylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-4-[(E)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(benzylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=S)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=S)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-29-20-11-9-19(10-12-20)23(28)31-21-13-8-18(14-22(21)30-2)16-26-27-24(32)25-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H2,25,27,32)/b26-16+