3-(benzimidazol-1-yl)-N-(1-naphthalen-2-ylethylideneamino)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1-naphthalen-2-ylethylideneamino)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1-naphthalen-2-ylethylideneamino)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(2-naphthyl)ethylideneamino]propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=NNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)24-25-22(27)12-13-26-15-23-20-8-4-5-9-21(20)26/h2-11,14-15H,12-13H2,1H3,(H,25,27)