N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(CC)CC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(CC)CC)C

InChI

InChI=1S/C22H27N5O/c1-5-26(6-2)19-11-8-17(9-12-19)15-23-25-22(28)18-10-13-21-20(14-18)24-16(4)27(21)7-3/h8-15H,5-7H2,1-4H3,(H,25,28)/b23-15+