(3E)-N-(2-cyanophenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-cyanophenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-cyanophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-cyanophenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-cyanophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-cyanophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC(=C1)OC)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC(=C1)OC)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N4O4/c1-14(10-19(25)22-18-9-4-3-6-15(18)12-21)23-24-20(26)13-28-17-8-5-7-16(11-17)27-2/h3-9,11H,10,13H2,1-2H3,(H,22,25)(H,24,26)/b23-14+