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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(1-methylindol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(1-methylindol-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(1-methyl-3-indolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(1-methylindol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[(1-methylindol-3-yl)methylene]-2-oxazolin-5-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N2O3/c1-22-12-14(16-5-3-4-6-18(16)22)11-17-20(23)25-19(21-17)13-7-9-15(24-2)10-8-13/h3-12H,1-2H3/b17-11-