[1-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate

Systemtic Name: [1-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Openeye Name: [1-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]-2-naphthyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [1-[(E)-(p-anisoylhydrazono)methyl]-2-naphthyl] ester Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O4/c1-35-23-16-13-22(14-17-23)29(33)32-31-19-27-25-11-5-3-8-21(25)15-18-28(27)36-30(34)26-12-6-9-20-7-2-4-10-24(20)26/h2-19H,1H3,(H,32,33)/b31-19+