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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)29-19-9-7-17(11-20(19)28-5)13-23-25-22(27)12-21(26)24-18-8-6-15(3)16(4)10-18/h6-11,13-14H,12H2,1-5H3,(H,24,26)(H,25,27)