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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CN3C=NC4=CC=CC=C43)/C1

InChI

InChI=1S/C19H18N4O/c24-19(12-23-13-20-17-9-3-4-11-18(17)23)22-21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,13H,5,7,10,12H2,(H,22,24)/b21-16+