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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-2-3-13-24-18-12-8-7-11-17(18)20(21(24)26)23-27-15-19(25)22-14-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,22,25)/b23-20-