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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-24-18-12-5-4-10-17(18)21-19(24)13-20(25)23-22-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12H,6,8,11,13H2,1H3,(H,23,25)/b22-16-