N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-anilino-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H16N4O2/c1-21-14-10-6-5-9-13(14)16(17(21)23)20-19-15(22)11-18-12-7-3-2-4-8-12/h2-10,18H,11H2,1H3,(H,19,22)/b20-16-