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

Systemtic Name: 2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)N(C(C)C)C(C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)N(C(C)C)C(C)C)/C1=O

InChI

InChI=1S/C19H27N3O3/c1-6-11-21-16-10-8-7-9-15(16)18(19(21)24)20-25-12-17(23)22(13(2)3)14(4)5/h7-10,13-14H,6,11-12H2,1-5H3/b20-18+