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

Systemtic Name: [1-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Openeye Name: [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]-2-naphthyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [1-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C33H23N3O3 MolecularWeight: 509.55402

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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=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C4=CC=CC=C4C=C3)/C=N/NC(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C33H23N3O3/c37-32(28-15-5-6-17-30(28)36-20-7-8-21-36)35-34-22-29-26-14-4-2-11-24(26)18-19-31(29)39-33(38)27-16-9-12-23-10-1-3-13-25(23)27/h1-22H,(H,35,37)/b34-22+