[(4Z)-4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]-1-oxidanylidene-naphthalen-2-yl] ethanoate

Systemtic Name: [(4Z)-4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]-1-oxidanylidene-naphthalen-2-yl] ethanoate Openeye Name: [(4Z)-4-(3,4-dimethylisoxazol-5-yl)imino-1-oxo-2-naphthyl] acetate CAS Name: acetic acid [(4Z)-4-[(3,4-dimethyl-5-isoxazolyl)imino]-1-oxo-2-naphthalenyl] ester IUPAC Name: [(4Z)-4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]-1-oxonaphthalen-2-yl] acetate Traditional Name: acetic acid [(4Z)-4-(3,4-dimethylisoxazol-5-yl)imino-1-keto-2-naphthyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N=C2C=C(C(=O)C3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC1=C(ON=C1C)/N=C\2/C=C(C(=O)C3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C17H14N2O4/c1-9-10(2)19-23-17(9)18-14-8-15(22-11(3)20)16(21)13-7-5-4-6-12(13)14/h4-8H,1-3H3/b18-14-