(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-dimethylaminophenyl)methylene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-dimethylaminophenyl)methylidene]-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: (5E)-5-[4-(dimethylamino)benzylidene]-2,6-diketo-4-methyl-1-phenethyl-nicotinonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(C=C2)N(C)C)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/C2=CC=C(C=C2)N(C)C)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H23N3O2/c1-17-21(15-19-9-11-20(12-10-19)26(2)3)23(28)27(24(29)22(17)16-25)14-13-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3/b21-15+