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

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

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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/C22H23N3O4/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/h1,6-10,12,14H,11,13H2,2-4H3,(H,24,26)(H,25,27)