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

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N=C(N)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC(=N2)/N=C(\N)/NC3=CC=CC=C3C)C

InChI

InChI=1S/C21H24N6O2/c1-12-8-9-16(14(3)10-12)23-18(28)11-17-19(29)26-21(25-17)27-20(22)24-15-7-5-4-6-13(15)2/h4-10,17H,11H2,1-3H3,(H,23,28)(H4,22,24,25,26,27,29)