N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-21-14-11-7-6-10-13(14)15(18(21)24)19-20-17(23)16(22)12-8-4-3-5-9-12/h3-11,16,22H,2H2,1H3,(H,20,23)/b19-15+