2-[2-methoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(m-tolylhydrazono)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(m-tolylhydrazono)methyl]phenoxy]-N-phenethyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-19-7-6-10-22(15-19)28-27-17-21-11-12-23(24(16-21)30-2)31-18-25(29)26-14-13-20-8-4-3-5-9-20/h3-12,15-17,28H,13-14,18H2,1-2H3,(H,26,29)/b27-17-