(3E)-N-(2-methoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-methoxyphenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxyphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-14-8-10-16(11-9-14)27-13-20(25)23-22-15(2)12-19(24)21-17-6-4-5-7-18(17)26-3/h4-11H,12-13H2,1-3H3,(H,21,24)(H,23,25)/b22-15+