3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidin-4-one CAS Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-4-thiazolidinone IUPAC Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidin-4-one Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC=CC3=CC=C(C=C3)OC)S2)C4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC=CC3=CC=C(C=C3)OC)S2)C4=CC=CC=C4CC

InChI

InChI=1S/C29H28N2O2S/c1-4-22-12-6-8-14-25(22)30-29-31(26-15-9-7-13-23(26)5-2)28(32)27(34-29)16-10-11-21-17-19-24(33-3)20-18-21/h6-20H,4-5H2,1-3H3