1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-cyclopropyl-1-(6-cyclopropyl-3-pyridyl)methanimine CAS Name: 1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)-N-phenylmethoxymethanimine IUPAC Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[cyclopropyl-(6-cyclopropyl-3-pyridyl)methylene]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(C=C2)C(=NOCC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1C2=NC=C(C=C2)/C(=N\OCC3=CC=CC=C3)/C4CC4

InChI

InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)13-22-21-19(16-8-9-16)17-10-11-18(20-12-17)15-6-7-15/h1-5,10-12,15-16H,6-9,13H2/b21-19-