N-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-indolin-1-yl]acetamide CAS Name: N-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxoindol-1-yl]acetamide Traditional Name: N-[(3Z)-2-keto-3-p-anisylidene-indolin-1-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2/C(=C/C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H16N2O3/c1-12(21)19-20-17-6-4-3-5-15(17)16(18(20)22)11-13-7-9-14(23-2)10-8-13/h3-11H,1-2H3,(H,19,21)/b16-11-