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

Systemtic Name: 4-methyl-5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[(4-hydroxy-2-methyl-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-[(4-hydroxy-2-methylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[(4-hydroxy-2-methyl-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC=C2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O3/c1-14-10-17(26)8-9-20(14)24-12-19-15(2)18(11-23)21(27)25(22(19)28)13-16-6-4-3-5-7-16/h3-10,12,24,26H,13H2,1-2H3