(2E)-3-(3-methoxyphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(3-methoxyphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(3-methoxyphenyl)-2-[[3-(2-methyl-4-pyrimidinyl)phenyl]hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(3-methoxyphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono]propionitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NN=C(C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)N/N=C(\C#N)/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H17N5O2/c1-14-23-10-9-19(24-14)15-5-3-7-17(11-15)25-26-20(13-22)21(27)16-6-4-8-18(12-16)28-2/h3-12,25H,1-2H3/b26-20+