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

Systemtic Name: N-[(Z)-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C17H15N3O4/c1-20-13-8-7-10(24-2)9-12(13)15(17(20)23)18-19-16(22)11-5-3-4-6-14(11)21/h3-9,21H,1-2H3,(H,19,22)/b18-15-