4-ethenyl-4-methyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine

Systemtic Name: 4-ethenyl-4-methyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine Openeye Name: 4-methyl-N,3-bis(p-tolyl)-4-vinyl-1,3-oxazinan-2-imine CAS Name: 4-ethenyl-4-methyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine IUPAC Name: 4-ethenyl-4-methyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine Traditional Name: [4-methyl-3-(p-tolyl)-4-vinyl-1,3-oxazinan-2-ylidene]-(p-tolyl)amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(CCO2)(C)C=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(CCO2)(C)C=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O/c1-5-21(4)14-15-24-20(22-18-10-6-16(2)7-11-18)23(21)19-12-8-17(3)9-13-19/h5-13H,1,14-15H2,2-4H3