5-(4-methoxyphenyl)-6-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,4-thiazin-2-imine

Systemtic Name: 5-(4-methoxyphenyl)-6-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,4-thiazin-2-imine Openeye Name: N-allyl-5-(4-methoxyphenyl)-6-methyl-3-(p-tolyl)-1,4-thiazin-2-imine CAS Name: 5-(4-methoxyphenyl)-6-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,4-thiazin-2-imine IUPAC Name: 5-(4-methoxyphenyl)-6-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,4-thiazin-2-imine Traditional Name: allyl-[5-(4-methoxyphenyl)-6-methyl-3-(p-tolyl)-1,4-thiazin-2-ylidene]amine Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(SC2=NCC=C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(SC2=NCC=C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2OS/c1-5-14-23-22-21(18-8-6-15(2)7-9-18)24-20(16(3)26-22)17-10-12-19(25-4)13-11-17/h5-13H,1,14H2,2-4H3