4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C#N)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)C#N)/C(=O)O2

InChI

InChI=1S/C18H12N2O2/c1-12-2-8-15(9-3-12)17-20-16(18(21)22-17)10-13-4-6-14(11-19)7-5-13/h2-10H,1H3/b16-10-