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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C)C

InChI

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