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

Systemtic Name: [1-[(E)-(ethanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(acetylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-(acetylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(acetylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(acetylhydrazono)methyl]-2-naphthyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-14(23)22-21-13-18-17-10-6-5-7-15(17)11-12-19(18)25-20(24)16-8-3-2-4-9-16/h2-13H,1H3,(H,22,23)/b21-13+