(4Z)-4-[(1-methylindol-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CN(C4=CC=CC=C43)C)/C(=O)O2

InChI

InChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)19-21-17(20(23)24-19)11-15-12-22(2)18-6-4-3-5-16(15)18/h3-12H,1-2H3/b17-11-