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4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoate

4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoate

Systemtic Name:4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoate
Openeye Name:4-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methylamino]benzoate
CAS Name:4-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methylamino]benzoate
IUPAC Name:4-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzoate
Traditional Name:4-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methylamino]benzoate
Formula: C18H13N2O4-
MolecularWeight: 321.30682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)[O-])C(=O)O2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)[O-])C(=O)O2


InChI

InChI=1S/C18H14N2O4/c1-11-2-4-12(5-3-11)16-20-15(18(23)24-16)10-19-14-8-6-13(7-9-14)17(21)22/h2-10,19H,1H3,(H,21,22)/p-1


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