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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C24H23N3O3/c1-2-3-15-27-21-14-7-6-12-19(21)23(24(27)29)26-30-16-22(28)25-20-13-8-10-17-9-4-5-11-18(17)20/h4-14H,2-3,15-16H2,1H3,(H,25,28)/b26-23+