2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H21N7O4 MolecularWeight: 423.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N=C(N)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O4/c1-11-5-3-4-6-14(11)23-19(21)26-20-24-15(18(29)25-20)10-17(28)22-13-8-7-12(2)16(9-13)27(30)31/h3-9,15H,10H2,1-2H3,(H,22,28)(H4,21,23,24,25,26,29)