N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-20-11-5-8-14(20)12-17(21)19-18-16-10-4-7-13-6-2-3-9-15(13)16/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,19,21)/b18-16-