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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c1-21-11-5-9-16(21)13-19-20-18(22)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-11,13H,12H2,1H3,(H,20,22)/b19-13+