N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-4-26-14(2)24-17-12-16(6-7-18(17)26)21(27)25-23-13-15-5-8-19(29-10-9-22)20(11-15)28-3/h5-8,11-13H,4,10H2,1-3H3,(H,25,27)/b23-13+