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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[4-(diethylamino)phenyl]methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[4-(diethylamino)phenyl]methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[4-(diethylamino)phenyl]methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[4-(diethylamino)phenyl]methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[[4-(diethylamino)benzylidene]amino]propionamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H25N5O/c1-3-25(4-2)18-11-9-17(10-12-18)15-23-24-21(27)13-14-26-16-22-19-7-5-6-8-20(19)26/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,24,27)