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

Systemtic Name: 2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(4-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-[(E)-[amino(p-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)OCO4)/N

InChI

InChI=1S/C20H20N6O4/c1-11-2-4-12(5-3-11)23-19(21)26-20-24-14(18(28)25-20)9-17(27)22-13-6-7-15-16(8-13)30-10-29-15/h2-8,14H,9-10H2,1H3,(H,22,27)(H4,21,23,24,25,26,28)