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

Systemtic Name: 4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-oxazinan-2-imine Openeye Name: N,3-bis(4-methoxyphenyl)-4-vinyl-1,3-oxazinan-2-imine CAS Name: 4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-oxazinan-2-imine IUPAC Name: 4-ethenyl-N,3-bis(4-methoxyphenyl)-1,3-oxazinan-2-imine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-4-vinyl-1,3-oxazinan-2-ylidene]amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(CCO2)C=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(CCO2)C=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-16-13-14-25-20(21-15-5-9-18(23-2)10-6-15)22(16)17-7-11-19(24-3)12-8-17/h4-12,16H,1,13-14H2,2-3H3