1-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-5-pyrimidinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenylpyrimidin-5-yl)methanimine Traditional Name: (2-phenylpyrimidin-5-yl)-piperonylidene-amine Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-2-4-14(5-3-1)18-20-10-15(11-21-18)19-9-13-6-7-16-17(8-13)23-12-22-16/h1-11H,12H2