[2-ethoxy-4-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C24H19NO5/c1-3-28-22-14-16(11-12-21(22)29-15(2)26)13-20-24(27)30-23(25-20)19-10-6-8-17-7-4-5-9-18(17)19/h4-14H,3H2,1-2H3