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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-30-20-10-8-19(9-11-20)26-23(28)13-14-24(29)27-25-16-18-7-12-21(32-17(3)4)22(15-18)31-6-2/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,26,28)(H,27,29)