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

Systemtic Name: (2E)-2-isocyano-2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]ethanenitrile Openeye Name: (2E)-2-isocyano-2-[2-methyl-6-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]acetonitrile CAS Name: (2E)-2-isocyano-2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-4-pyranylidene]acetonitrile IUPAC Name: (2E)-2-isocyano-2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]acetonitrile Traditional Name: (2E)-2-isocyano-2-[2-methyl-6-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]acetonitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c1-13-4-6-15(7-5-13)8-9-17-11-16(10-14(2)21-17)18(12-19)20-3/h4-11H,1-2H3/b9-8+,18-16+