(E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]prop-2-en-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O2S/c1-15-6-3-4-9-18(15)21-20-22(12-13-25-20)19(23)11-10-16-7-5-8-17(14-16)24-2/h3-11,14H,12-13H2,1-2H3/b11-10+,21-20?