2-azanyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-amino-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-amino-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-amino-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-amino-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3N)/C1=O

InChI

InChI=1S/C16H14N4O2/c1-20-13-9-5-3-7-11(13)14(16(20)22)18-19-15(21)10-6-2-4-8-12(10)17/h2-9H,17H2,1H3,(H,19,21)/b18-14-