1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[1-(4-methoxyphenyl)-2-pyrrolyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: [1-(4-methoxyphenyl)pyrrol-2-yl]methylene-(6-methoxy-3-pyridyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-22-17-8-6-15(7-9-17)21-11-3-4-16(21)13-19-14-5-10-18(23-2)20-12-14/h3-13H,1-2H3