N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: (4,6-diphenylpyrimidin-2-yl)-[(E)-piperonylideneamino]amine Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c1-3-7-18(8-4-1)20-14-21(19-9-5-2-6-10-19)27-24(26-20)28-25-15-17-11-12-22-23(13-17)30-16-29-22/h1-15H,16H2,(H,26,27,28)/b25-15+