2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-quinolin-6-yl-ethanimine

Systemtic Name: 2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-quinolin-6-yl-ethanimine Openeye Name: 2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(6-quinolyl)ethanimine CAS Name: 2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(6-quinolinyl)ethanimine IUPAC Name: 2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-quinolin-6-ylethanimine Traditional Name: 2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene-(6-quinolyl)amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=CC=NC2=CC3=C(C=C2)N=CC=C3)O1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OC(=CC(=CC=NC2=CC3=C(C=C2)N=CC=C3)O1)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2/c1-23(2)26-20(16-22(27-23)17-7-4-3-5-8-17)12-14-24-19-10-11-21-18(15-19)9-6-13-25-21/h3-16H,1-2H3