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

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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