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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC(C)C

InChI

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