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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N5O/c1-28(2)17-13-11-16(12-14-17)15-24-27-23(29)19-8-4-3-7-18(19)22-25-20-9-5-6-10-21(20)26-22/h3-15H,1-2H3,(H,25,26)(H,27,29)/b24-15+