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

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-15-4-8-19(9-5-15)28-14-21(26)24-23-16(2)12-20(25)22-13-17-6-10-18(27-3)11-7-17/h4-11H,12-14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+