N-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(3-methoxy-4-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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