(5E)-1-(3-methoxypropyl)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-(3-methoxypropyl)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-(3-methoxypropyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-1-(3-methoxypropyl)-4-methyl-nicotinonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)CCCOC)C#N

InChI

InChI=1S/C18H19N3O3/c1-13-15(11-19)17(22)21(9-6-10-24-2)18(23)16(13)12-20-14-7-4-3-5-8-14/h3-5,7-8,12,20H,6,9-10H2,1-2H3/b16-12+