3-[2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 3-[2-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]pyrrol-1-yl]benzonitrile CAS Name: 3-[2-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 3-[2-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]pyrrol-1-yl]benzonitrile Traditional Name: 3-[2-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]pyrrol-1-yl]benzonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CN2C3=CC=CC(=C3)C#N)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=CN2C3=CC=CC(=C3)C#N)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4/c23-15-17-5-1-8-20(13-17)26-12-4-9-21(26)14-18-6-3-11-25-22(18)19-7-2-10-24-16-19/h1-2,4-5,7-10,12-14,16H,3,6,11H2/b18-14+