3-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)benzylidene]amino]-2-methyl-propionamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H27N5O/c1-4-26(5-2)19-12-10-18(11-13-19)14-24-25-22(28)17(3)15-27-16-23-20-8-6-7-9-21(20)27/h6-14,16-17H,4-5,15H2,1-3H3,(H,25,28)/b24-14+