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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-[(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(=N2)N(C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

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