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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

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