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

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC(=C3C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC(=C3C)C)/C1=O

InChI

InChI=1S/C22H25N3O3/c1-4-5-13-25-19-12-7-6-10-17(19)21(22(25)27)24-28-14-20(26)23-18-11-8-9-15(2)16(18)3/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)/b24-21-