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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-4-(p-tolyl)thiazol-2-imine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-[(E)-piperonylideneamino]amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC4=C(C=C3)OCO4)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N\N=C\C3=CC4=C(C=C3)OCO4)/N2C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-17-7-10-19(11-8-17)21-15-30-24(27(21)20-5-3-2-4-6-20)26-25-14-18-9-12-22-23(13-18)29-16-28-22/h2-15H,16H2,1H3/b25-14+,26-24-