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

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC4=CC=CC=C4C=C3)/C1=O

InChI

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