4-(1,2-dihydroacenaphthylen-5-yl)-1-oxidanyl-6-propan-2-yl-pyrimidin-2-imine

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1-oxidanyl-6-propan-2-yl-pyrimidin-2-imine Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1-hydroxy-6-isopropyl-pyrimidin-2-imine CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1-hydroxy-6-propan-2-yl-2-pyrimidinimine IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1-hydroxy-6-propan-2-ylpyrimidin-2-imine Traditional Name: (4-acenaphthen-5-yl-1-hydroxy-6-isopropyl-pyrimidin-2-ylidene)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N)N1O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)C1=CC(=NC(=N)N1O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H19N3O/c1-11(2)17-10-16(21-19(20)22(17)23)14-9-8-13-7-6-12-4-3-5-15(14)18(12)13/h3-5,8-11,20,23H,6-7H2,1-2H3