(E)-3-(3-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O2S/c1-17(2)20-10-4-5-11-21(20)24-23-25(14-7-15-28-23)22(26)13-12-18-8-6-9-19(16-18)27-3/h4-6,8-13,16-17H,7,14-15H2,1-3H3/b13-12+,24-23?