3-methyl-5-phenyl-N-(4-prop-2-enoxyphenyl)-1,2-oxazin-6-imine

Systemtic Name: 3-methyl-5-phenyl-N-(4-prop-2-enoxyphenyl)-1,2-oxazin-6-imine Openeye Name: N-(4-allyloxyphenyl)-3-methyl-5-phenyl-oxazin-6-imine CAS Name: 3-methyl-5-phenyl-N-(4-prop-2-enoxyphenyl)-6-oxazinimine IUPAC Name: 3-methyl-5-phenyl-N-(4-prop-2-enoxyphenyl)oxazin-6-imine Traditional Name: (4-allyloxyphenyl)-(3-methyl-5-phenyl-oxazin-6-ylidene)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=NC2=CC=C(C=C2)OCC=C)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=NC2=CC=C(C=C2)OCC=C)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-3-13-23-18-11-9-17(10-12-18)21-20-19(14-15(2)22-24-20)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3