N-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]-N-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-methoxy-2-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-11-18(27-4)8-5-15(13)12-21-23-20(25)14(2)19(24)22-16-6-9-17(26-3)10-7-16/h5-12,14H,1-4H3,(H,22,24)(H,23,25)