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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(C(=O)N2)CC(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(C(=O)N2)CC(=O)NCCC3=CC=CC=C3)/N

InChI

InChI=1S/C21H24N6O2/c1-14-7-9-16(10-8-14)24-20(22)27-21-25-17(19(29)26-21)13-18(28)23-12-11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,23,28)(H4,22,24,25,26,27,29)