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

Systemtic Name: 2-[2-[(E)-[azanyl-[(3-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(3-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(3-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(3-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(m-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H21N7O5 MolecularWeight: 439.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=NC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)N

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/N

InChI

InChI=1S/C20H21N7O5/c1-11-4-3-5-12(8-11)22-19(21)26-20-24-15(18(29)25-20)10-17(28)23-14-7-6-13(27(30)31)9-16(14)32-2/h3-9,15H,10H2,1-2H3,(H,23,28)(H4,21,22,24,25,26,29)