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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OCC

Isomeric SMILES

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

InChI

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