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(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-oxan-4-ylidene]-2-isocyano-ethanenitrile

(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-oxan-4-ylidene]-2-isocyano-ethanenitrile

Systemtic Name:(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-oxan-4-ylidene]-2-isocyano-ethanenitrile
Openeye Name:(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-tetrahydropyran-4-ylidene]-2-isocyano-acetonitrile
CAS Name:(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-4-oxanylidene]-2-isocyanoacetonitrile
IUPAC Name:(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyloxan-4-ylidene]-2-isocyanoacetonitrile
Traditional Name:(2Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-tetrahydropyran-4-ylidene]-2-isocyano-acetonitrile
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C#N)[N+]#[C-])CC(O1)C=CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1C/C(=C(\C#N)/[N+]#[C-])/CC(O1)/C=C/C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C19H21N3O/c1-14-11-16(19(13-20)21-2)12-18(23-14)10-7-15-5-8-17(9-6-15)22(3)4/h5-10,14,18H,11-12H2,1,3-4H3/b10-7+,19-16-


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