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

Systemtic Name: (5E)-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-1-benzyl-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-1-benzyl-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-benzyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C/2\C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O2/c1-15-7-6-10-18(11-15)24-13-20-16(2)19(12-23)21(26)25(22(20)27)14-17-8-4-3-5-9-17/h3-11,13,24H,14H2,1-2H3/b20-13+