2-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-6-methyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-6-methylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-6-methyl-pyran-4-ylidene]malononitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C19H17N3O/c1-14-9-16(17(12-20)13-21)11-19(23-14)18(22(2)3)10-15-7-5-4-6-8-15/h4-11H,1-3H3/b18-10-