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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-2-3-13-23-17-12-8-7-11-16(17)19(20(23)25)22-26-14-18(24)21-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,21,24)/b22-19-