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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N5O/c1-24(2)15-9-7-14(8-10-15)13-20-23-19(25)12-11-18-21-16-5-3-4-6-17(16)22-18/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H,23,25)/b20-13+