2-(4-methoxyphenyl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)imino-3-[(E)-p-tolylmethyleneamino]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)imino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)imino-3-[(E)-(4-methylbenzylidene)amino]thiazolidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)CSC2=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)CSC2=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-13-3-5-14(6-4-13)11-19-21-17(22)12-24-18(21)20-15-7-9-16(23-2)10-8-15/h3-11H,12H2,1-2H3/b19-11+,20-18?