(NZ)-N-(2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-ylidene)hydroxylamine Openeye Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one oxime CAS Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one oxime IUPAC Name: (NZ)-N-(2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-ylidene)hydroxylamine Traditional Name: 2,2-dimethyl-1,3-dihydrobenzo[a]phenanthridin-4-one oxime Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=NO)C1)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2/C(=N\O)/C1)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O/c1-19(2)9-14-15(17(10-19)21-22)11-20-16-8-7-12-5-3-4-6-13(12)18(14)16/h3-8,11,22H,9-10H2,1-2H3/b21-17-