[4-[(Z)-(acetyloxyamino)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-(acetyloxyamino)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(acetoxyamino)-(2-oxo-1-naphthylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-(acetyloxyamino)-(2-oxo-1-naphthalenylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(acetyloxyamino)-(2-oxonaphthalen-1-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(acetoxyamino)-(2-keto-1-naphthylidene)methyl]phenyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C2C(=O)C=CC3=CC=CC=C32)NOC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C\2/C(=O)C=CC3=CC=CC=C32)/NOC(=O)C

InChI

InChI=1S/C21H17NO5/c1-13(23)26-17-10-7-16(8-11-17)21(22-27-14(2)24)20-18-6-4-3-5-15(18)9-12-19(20)25/h3-12,22H,1-2H3/b21-20-