4-[[4-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxymethyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxymethyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxymethyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxymethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[4-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxymethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxymethyl]imidazol-1-yl]methyl]benzonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(N=C2)COC3=CN=CC(=C3)C=CC4=CC=NC=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(N=C2)COC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)C#N

InChI

InChI=1S/C24H19N5O/c25-12-20-2-4-21(5-3-20)15-29-16-23(28-18-29)17-30-24-11-22(13-27-14-24)6-1-19-7-9-26-10-8-19/h1-11,13-14,16,18H,15,17H2/b6-1+