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

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3OC)/N

InChI

InChI=1S/C20H22N6O3/c1-12-7-3-4-8-13(12)23-19(21)26-20-24-15(18(28)25-20)11-17(27)22-14-9-5-6-10-16(14)29-2/h3-10,15H,11H2,1-2H3,(H,22,27)(H4,21,23,24,25,26,28)