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

Systemtic Name: (2E)-2-isocyano-2-[2-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]ethanenitrile Openeye Name: (2E)-2-isocyano-2-[2-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]acetonitrile CAS Name: (2E)-2-isocyano-2-[2-[(E)-2-(4-methylphenyl)ethenyl]-4-pyranylidene]acetonitrile IUPAC Name: (2E)-2-isocyano-2-[2-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]acetonitrile Traditional Name: (2E)-2-isocyano-2-[2-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]acetonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=C(C#N)[N+]#[C-])C=CO2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C/C(=C(\C#N)/[N+]#[C-])/C=CO2

InChI

InChI=1S/C17H12N2O/c1-13-3-5-14(6-4-13)7-8-16-11-15(9-10-20-16)17(12-18)19-2/h3-11H,1H3/b8-7+,17-15+