N-phenethyl-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-phenethyl-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-phenethyl-2-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: N-phenethyl-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-phenethyl-2-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c29-23(25-16-15-19-7-3-1-4-8-19)18-31-22-13-11-20(12-14-22)17-26-28-24(30)27-21-9-5-2-6-10-21/h1-14,17H,15-16,18H2,(H,25,29)(H2,27,28,30)/b26-17+