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

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

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C24H23N3O3/c1-16(2)14-27-21-13-6-5-11-19(21)23(24(27)29)26-30-15-22(28)25-20-12-7-9-17-8-3-4-10-18(17)20/h3-13,16H,14-15H2,1-2H3,(H,25,28)/b26-23+