(E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-16-8-10-20(27-3)19(14-16)23-22-24(12-5-13-28-22)21(25)11-9-17-6-4-7-18(15-17)26-2/h4,6-11,14-15H,5,12-13H2,1-3H3/b11-9+,23-22?