2-[[2-oxidanylidene-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-oxidanylidene-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-oxo-1-(4-pyridylmethyl)acenaphthylen-1-yl]methyl]benzonitrile CAS Name: 2-[[2-oxo-1-(pyridin-4-ylmethyl)-1-acenaphthylenyl]methyl]benzonitrile IUPAC Name: 2-[[2-oxo-1-(pyridin-4-ylmethyl)acenaphthylen-1-yl]methyl]benzonitrile Traditional Name: 2-[[2-keto-1-(4-pyridylmethyl)acenaphthen-1-yl]methyl]benzonitrile Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)CC5=CC=NC=C5)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)CC5=CC=NC=C5)C#N

InChI

InChI=1S/C26H18N2O/c27-17-21-6-2-1-5-20(21)16-26(15-18-11-13-28-14-12-18)23-10-4-8-19-7-3-9-22(24(19)23)25(26)29/h1-14H,15-16H2