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3-[[7-[(3-cyanophenyl)methoxy]naphthalen-2-yl]oxymethyl]benzenecarbonitrile
3-[[7-[(3-cyanophenyl)methoxy]naphthalen-2-yl]oxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=CC(=C4)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=CC(=C4)C#N)C#N
InChI
InChI=1S/C26H18N2O2/c27-15-19-3-1-5-21(11-19)17-29-25-9-7-23-8-10-26(14-24(23)13-25)30-18-22-6-2-4-20(12-22)16-28/h1-14H,17-18H2
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