N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2/c1-25-14-18(20-8-4-5-9-21(20)25)13-23-24-22(26)15-27-19-11-10-16-6-2-3-7-17(16)12-19/h2-14H,15H2,1H3,(H,24,26)/b23-13+