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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)OC)C

InChI

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