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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-25-15-18(20-11-4-5-12-21(20)25)14-23-24-22(26)13-17-9-6-8-16-7-2-3-10-19(16)17/h2-12,14-15H,13H2,1H3,(H,24,26)/b23-14+