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

Systemtic Name: 4-[(Z)-[2-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(4-bromo-3-methyl-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[2-(4-bromo-3-methylphenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(4-bromo-3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[2-(4-bromo-3-methyl-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2/c1-11-8-14(6-7-15(11)19)17-21-16(18(22)23-17)9-12-2-4-13(10-20)5-3-12/h2-9H,1H3/b16-9-