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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-phenylphenyl)thiazol-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-phenylphenyl)thiazol-2-yl]-[(E)-piperonylideneamino]amine Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-2-4-17(5-3-1)18-7-9-19(10-8-18)20-14-29-23(25-20)26-24-13-16-6-11-21-22(12-16)28-15-27-21/h1-14H,15H2,(H,25,26)/b24-13+