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

Systemtic Name: 4-ethenyl-N,3-bis(2-methylphenyl)-1,3-oxazinan-2-imine Openeye Name: N,3-bis(o-tolyl)-4-vinyl-1,3-oxazinan-2-imine CAS Name: 4-ethenyl-N,3-bis(2-methylphenyl)-1,3-oxazinan-2-imine IUPAC Name: 4-ethenyl-N,3-bis(2-methylphenyl)-1,3-oxazinan-2-imine Traditional Name: o-tolyl-[3-(o-tolyl)-4-vinyl-1,3-oxazinan-2-ylidene]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CCO2)C=C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CCO2)C=C)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O/c1-4-17-13-14-23-20(21-18-11-7-5-9-15(18)2)22(17)19-12-8-6-10-16(19)3/h4-12,17H,1,13-14H2,2-3H3