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

Systemtic Name: (5E)-5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-2,6-diketo-4-methyl-1-phenethyl-nicotinonitrile Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C/2\C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H20ClN3O2/c1-15-18(13-25)22(28)27(12-11-17-7-4-3-5-8-17)23(29)19(15)14-26-21-10-6-9-20(24)16(21)2/h3-10,14,26H,11-12H2,1-2H3/b19-14+