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

Systemtic Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]-2-naphthyl] ester Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=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/C28H25N3O4S/c1-3-34-23-13-8-20(9-14-23)27(32)35-26-17-10-19-6-4-5-7-24(19)25(26)18-29-31-28(36)30-21-11-15-22(33-2)16-12-21/h4-18H,3H2,1-2H3,(H2,30,31,36)/b29-18+