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

Systemtic Name: 4-ethenyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine Openeye Name: N,3-bis(p-tolyl)-4-vinyl-1,3-oxazinan-2-imine CAS Name: 4-ethenyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine IUPAC Name: 4-ethenyl-N,3-bis(4-methylphenyl)-1,3-oxazinan-2-imine Traditional Name: p-tolyl-[3-(p-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=C(C=C1)N=C2N(C(CCO2)C=C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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