N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]malonamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)OC(C)C

InChI

InChI=1S/C23H29N3O4/c1-6-29-21-12-18(8-10-20(21)30-15(2)3)14-24-26-23(28)13-22(27)25-19-9-7-16(4)11-17(19)5/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)(H,26,28)