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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23N3O4/c1-14-8-9-15(12-18(14)27-3)13-21-23-20(25)11-10-19(24)22-16-6-4-5-7-17(16)26-2/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)