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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)O)/C1=O

InChI

InChI=1S/C17H15N3O3/c1-2-20-14-9-4-3-8-13(14)15(17(20)23)18-19-16(22)11-6-5-7-12(21)10-11/h3-10,21H,2H2,1H3,(H,19,22)/b18-15-