N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C17H15N3O3/c1-10-7-8-13-12(9-10)15(17(23)20(13)2)18-19-16(22)11-5-3-4-6-14(11)21/h3-9,21H,1-2H3,(H,19,22)/b18-15-