2-[2,6-bis[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: 2-[2,6-bis[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]-2-isocyano-ethanenitrile Openeye Name: 2-[2,6-bis[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile CAS Name: 2-[2,6-bis[(E)-2-(4-methylphenyl)ethenyl]-4-pyranylidene]-2-isocyanoacetonitrile IUPAC Name: 2-[2,6-bis[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]-2-isocyanoacetonitrile Traditional Name: 2-[2,6-bis[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]-2-isocyano-acetonitrile Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=C(C#N)[N+]#[C-])C=C(O2)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=C([N+]#[C-])C#N)C=C(O2)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C26H20N2O/c1-19-4-8-21(9-5-19)12-14-24-16-23(26(18-27)28-3)17-25(29-24)15-13-22-10-6-20(2)7-11-22/h4-17H,1-2H3/b14-12+,15-13+