2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=NC(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)OC)OC)/N

InChI

InChI=1S/C21H24N6O4/c1-12-6-4-5-7-14(12)24-20(22)27-21-25-16(19(29)26-21)11-18(28)23-15-10-13(30-2)8-9-17(15)31-3/h4-10,16H,11H2,1-3H3,(H,23,28)(H4,22,24,25,26,27,29)