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

Systemtic Name: 4-azanyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-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=C(C=C3)N)C1=O

Isomeric SMILES

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

InChI

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