2-azanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-amino-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-amino-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-amino-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-amino-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N)/C1=O

InChI

InChI=1S/C17H16N4O2/c1-2-21-14-10-6-4-8-12(14)15(17(21)23)19-20-16(22)11-7-3-5-9-13(11)18/h3-10H,2,18H2,1H3,(H,20,22)/b19-15+