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

Systemtic Name: 1-ethyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-5-11-29-20-10-7-16(12-21(20)28-4)14-23-25-22(27)17-8-9-19-18(13-17)24-15(3)26(19)6-2/h5,7-10,12-14H,1,6,11H2,2-4H3,(H,25,27)/b23-14+