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

Systemtic Name: 5-[[(4-hydroxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[(4-hydroxyanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(4-hydroxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-[(4-hydroxyanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[(4-hydroxyanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)O)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N3O3/c1-14-18(11-22)20(26)24(13-15-5-3-2-4-6-15)21(27)19(14)12-23-16-7-9-17(25)10-8-16/h2-10,12,23,25H,13H2,1H3