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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]malonamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-5-10-29-19-9-7-17(12-20(19)28-4)14-23-25-22(27)13-21(26)24-18-8-6-15(2)11-16(18)3/h1,6-9,11-12,14H,10,13H2,2-4H3,(H,24,26)(H,25,27)