2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-4-methylidene-pyran-3,5-dicarbonitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-4-methylidene-pyran-3,5-dicarbonitrile Openeye Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-6-methyl-4-methylene-pyran-3,5-dicarbonitrile CAS Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-6-methyl-4-methylenepyran-3,5-dicarbonitrile IUPAC Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-6-methyl-4-methylidenepyran-3,5-dicarbonitrile Traditional Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-6-methyl-4-methylene-pyran-3,5-dicarbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13-16(11-20)14(2)23-19(17(13)12-21)18(22(3)4)10-15-8-6-5-7-9-15/h5-10H,1H2,2-4H3/b18-10-