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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-5-7-17(9-14(13)2)22-19(24)11-20(25)23-21-12-16-6-8-18(26-4)10-15(16)3/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)