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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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