N-[3-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl]-4-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17-6-8-19(9-7-17)24(29)26-20-5-3-4-18(14-20)15-25-27-23(28)16-31-22-12-10-21(30-2)11-13-22/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)/b25-15+