4-[(E)-2-(4,4-diisocyano-6-methyl-pyran-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(4,4-diisocyano-6-methyl-pyran-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(4,4-diisocyano-6-methyl-pyran-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(4,4-diisocyano-6-methyl-2-pyranyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(4,4-diisocyano-6-methylpyran-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(4,4-diisocyano-6-methyl-pyran-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(O1)C=CC2=CC=C(C=C2)N(C)C)([N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC1=CC(C=C(O1)/C=C/C2=CC=C(C=C2)N(C)C)([N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C18H17N3O/c1-14-12-18(19-2,20-3)13-17(22-14)11-8-15-6-9-16(10-7-15)21(4)5/h6-13H,1,4-5H3/b11-8+