[1-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(4-methylbenzoyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(p-toluoylhydrazono)methyl]-2-naphthyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c1-18-11-13-20(14-12-18)25(29)28-27-17-23-22-10-6-5-7-19(22)15-16-24(23)31-26(30)21-8-3-2-4-9-21/h2-17H,1H3,(H,28,29)/b27-17+