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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-19-13-8-3-2-7-12(13)14(16(19)22)17-18-15(21)10-5-4-6-11(20)9-10/h2-9,20H,1H3,(H,18,21)/b17-14-