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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-5-11-29-22-17(7-6-8-19(22)28-4)14-23-25-21(27)13-20(26)24-18-10-9-15(2)16(3)12-18/h5-10,12,14H,1,11,13H2,2-4H3,(H,24,26)(H,25,27)