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

Systemtic Name: N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-29-20-11-16(9-10-19(20)30-15(2)3)14-23-25-22(27)13-21(26)24-17-7-6-8-18(12-17)28-4/h6-12,14-15H,5,13H2,1-4H3,(H,24,26)(H,25,27)