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

Systemtic Name: 2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(4-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(p-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-p-cumenyl-acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(C)C)/N

InChI

InChI=1S/C22H26N6O2/c1-13(2)15-6-10-16(11-7-15)24-19(29)12-18-20(30)27-22(26-18)28-21(23)25-17-8-4-14(3)5-9-17/h4-11,13,18H,12H2,1-3H3,(H,24,29)(H4,23,25,26,27,28,30)