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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=C(C=C2)OC

InChI

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