3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2-methoxy-pyridine

Systemtic Name: 3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2-methoxy-pyridine Openeye Name: 3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2-methoxy-pyridine CAS Name: 3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-2-methoxypyridine IUPAC Name: 3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-2-methoxypyridine Traditional Name: 3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2-methoxy-pyridine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=C(N=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=C(N=CC=C3)OC)OC)C

InChI

InChI=1S/C18H19N3O2/c1-11-8-12(2)20-14(11)9-16-17(22-3)10-15(21-16)13-6-5-7-19-18(13)23-4/h5-10,20H,1-4H3/b16-9-