[1-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O3/c33-29(19-24-14-8-13-21-9-4-6-15-25(21)24)32-31-20-27-26-16-7-5-10-22(26)17-18-28(27)35-30(34)23-11-2-1-3-12-23/h1-18,20H,19H2,(H,32,33)/b31-20+