2-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-3-24(4-2)17-11-9-16(10-12-17)13-22-23-20(26)14-25-15-21-18-7-5-6-8-19(18)25/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)/b22-13+