[1-[(E)-(phenylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-(phenylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-(benzoylhydrazono)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-(benzoylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(benzoylhydrazinylidene)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-(benzoylhydrazono)methyl]-2-naphthyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3

InChI

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