N-methoxy-1-(1-methyl-4-pyridin-4-yl-pyrrol-2-yl)methanimine

Systemtic Name: N-methoxy-1-(1-methyl-4-pyridin-4-yl-pyrrol-2-yl)methanimine Openeye Name: N-methoxy-1-[1-methyl-4-(4-pyridyl)pyrrol-2-yl]methanimine CAS Name: N-methoxy-1-(1-methyl-4-pyridin-4-yl-2-pyrrolyl)methanimine IUPAC Name: N-methoxy-1-(1-methyl-4-pyridin-4-ylpyrrol-2-yl)methanimine Traditional Name: (E)-methoxy-[[1-methyl-4-(4-pyridyl)pyrrol-2-yl]methylene]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=NOC)C2=CC=NC=C2

Isomeric SMILES

CN1C=C(C=C1/C=N/OC)C2=CC=NC=C2

InChI

InChI=1S/C12H13N3O/c1-15-9-11(7-12(15)8-14-16-2)10-3-5-13-6-4-10/h3-9H,1-2H3/b14-8+