[4-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(naphthalene-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(naphthalene-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-naphthoylhydrazono)methyl]phenyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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