[4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-(acetylhydrazono)methyl]phenyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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