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

Systemtic Name: (5E)-5-[[(2-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-methoxyanilino)methylene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(o-anisidinomethylene)-1-phenethyl-nicotinonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2OC)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2OC)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H21N3O3/c1-16-18(14-24)22(27)26(13-12-17-8-4-3-5-9-17)23(28)19(16)15-25-20-10-6-7-11-21(20)29-2/h3-11,15,25H,12-13H2,1-2H3/b19-15+