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

Systemtic Name: [1-[(E)-[(1-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Openeye Name: [1-[(E)-[(1-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-naphthyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-[(E)-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(1-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [1-[(E)-[(1-hydroxy-2-naphthoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C33H22N2O4 MolecularWeight: 510.53878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C4=CC=CC=C4C=C3)C=NNC(=O)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C4=CC=CC=C4C=C3)/C=N/NC(=O)C5=C(C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C33H22N2O4/c36-31-26-14-6-3-10-23(26)16-18-28(31)32(37)35-34-20-29-25-13-5-2-9-22(25)17-19-30(29)39-33(38)27-15-7-11-21-8-1-4-12-24(21)27/h1-20,36H,(H,35,37)/b34-20+