2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-benzyl-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-21-15-10-6-5-9-14(15)17(18(21)23)20-24-12-16(22)19-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)/b20-17+