2-(4-methoxyphenyl)imino-3-[(E)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(E)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-benzylideneamino]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-[(E)-(phenylmethylene)amino]-4-thiazolidinone IUPAC Name: 3-[(E)-benzylideneamino]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-benzalamino]-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-15-9-7-14(8-10-15)19-17-20(16(21)12-23-17)18-11-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b18-11+,19-17?