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

Systemtic Name: N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(3-methoxy-4-methyl-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C20H23N3O3/c1-14-6-4-5-7-17(14)22-19(24)10-11-20(25)23-21-13-16-9-8-15(2)18(12-16)26-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)