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

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]benzamide CAS Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3)C(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC(=C3)C(=O)N)/C(=O)N2

InChI

InChI=1S/C16H13N3O2/c17-15(20)10-4-3-5-11(8-10)18-9-13-12-6-1-2-7-14(12)19-16(13)21/h1-9,18H,(H2,17,20)(H,19,21)/b13-9-