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

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-2,6-diketo-4-methyl-1-(1-phenylethyl)nicotinonitrile Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=C(C=CC(=C2)Cl)OC)C(C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=C(C=CC(=C2)Cl)OC)C(C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H20ClN3O3/c1-14-18(12-25)22(28)27(15(2)16-7-5-4-6-8-16)23(29)19(14)13-26-20-11-17(24)9-10-21(20)30-3/h4-11,13,15,26H,1-3H3/b19-13+