N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-hydroxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)O)C1=O

InChI

InChI=1S/C17H15N3O3/c1-2-20-14-6-4-3-5-13(14)15(17(20)23)18-19-16(22)11-7-9-12(21)10-8-11/h3-10,21H,2H2,1H3,(H,19,22)