N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(3-ethoxy-4-propoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H29N3O5/c1-5-13-31-20-12-7-17(14-21(20)30-6-2)15-24-26-23(28)16(3)22(27)25-18-8-10-19(29-4)11-9-18/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,27)(H,26,28)