[2-[(E)-N-acetyloxy-C-phenyl-carbonimidoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-phenyl-carbonimidoyl]naphthalen-1-yl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-1-naphthyl] acetate CAS Name: acetic acid [2-[(E)-acetyloxyimino(phenyl)methyl]-1-naphthalenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-phenylcarbonimidoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-1-naphthyl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=CC=CC=C21)C(=NOC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC2=CC=CC=C21)/C(=N/OC(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO4/c1-14(23)25-21-18-11-7-6-8-16(18)12-13-19(21)20(22-26-15(2)24)17-9-4-3-5-10-17/h3-13H,1-2H3/b22-20+