N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-methoxyphenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-[(E)-piperonylideneamino]amine Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC4=C(C=C3)OCO4)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N\N=C\C3=CC4=C(C=C3)OCO4)/N2C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-28-20-10-8-18(9-11-20)21-15-31-24(27(21)19-5-3-2-4-6-19)26-25-14-17-7-12-22-23(13-17)30-16-29-22/h2-15H,16H2,1H3/b25-14+,26-24-