2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N,N-diisopropyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)N(C(C)C)C(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-6-7-12-22-17-11-9-8-10-16(17)19(20(22)25)21-26-13-18(24)23(14(2)3)15(4)5/h8-11,14-15H,6-7,12-13H2,1-5H3/b21-19+