N4,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N5-bis[(E)-(4-methoxyphenyl)methyleneamino]-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[(E)-(4-methoxyphenyl)methylideneamino]-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]-1H-imidazole-4,5-dicarboxamide Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(N=CN2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=CN2)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N6O4/c1-30-16-7-3-14(4-8-16)11-24-26-20(28)18-19(23-13-22-18)21(29)27-25-12-15-5-9-17(31-2)10-6-15/h3-13H,1-2H3,(H,22,23)(H,26,28)(H,27,29)/b24-11+,25-12+