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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-methyl-propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O/c1-15(13-25-14-21-18-6-4-5-7-19(18)25)20(26)23-22-12-16-8-10-17(11-9-16)24(2)3/h4-12,14-15H,13H2,1-3H3,(H,23,26)/b22-12+