2-[(4R)-2-[[azanyl(phenylazanyl)methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-2-[[azanyl(phenylazanyl)methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-2-[[amino(anilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-2-[[amino(anilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4R)-2-[[amino(anilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-2-[[amino(anilino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c19-17(21-13-9-5-2-6-10-13)24-18-22-14(16(26)23-18)11-15(25)20-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,25)(H4,19,21,22,23,24,26)/t14-/m1/s1