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

Systemtic Name: 4-[(E)-2-[4-(diisocyanomethylidene)-6-methyl-pyran-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[4-(diisocyanomethylene)-6-methyl-pyran-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[4-(diisocyanomethylidene)-6-methyl-2-pyranyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[4-(diisocyanomethylidene)-6-methylpyran-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[4-(diisocyanomethylene)-6-methyl-pyran-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-14-12-16(19(20-2)21-3)13-18(23-14)11-8-15-6-9-17(10-7-15)22(4)5/h6-13H,1,4-5H3/b11-8+