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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

InChI

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