N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17-13-22(28-2)23(29-3)14-20(17)15-25-26-24(27)16-30-21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,26,27)