2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile; N-methylethanamide

Systemtic Name: 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile; N-methylethanamide Openeye Name: 2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile; N-methylacetamide CAS Name: 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-4-pyranylidene]propanedinitrile; N-methylacetamide IUPAC Name: 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile; N-methylacetamide Traditional Name: 2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-pyran-4-ylidene]malononitrile; N-methylacetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C.CC(=O)NC

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C2=CC=C(C=C2)N(C)C.CC(=O)NC

InChI

InChI=1S/C19H17N3O.C3H7NO/c1-14-10-16(17(12-20)13-21)11-19(23-14)9-6-15-4-7-18(8-5-15)22(2)3;1-3(5)4-2/h4-11H,1-3H3;1-2H3,(H,4,5)/b9-6+;