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

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-(1-naphthyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-24-18-12-5-4-10-16(18)20(21(24)26)23-27-13-19(25)22-17-11-6-8-14-7-2-3-9-15(14)17/h2-12H,13H2,1H3,(H,22,25)/b23-20+