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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C23H29N3O5/c1-5-30-19-9-7-18(8-10-19)25-22(27)12-13-23(28)26-24-15-17-6-11-20(31-16(2)3)21(14-17)29-4/h6-11,14-16H,5,12-13H2,1-4H3,(H,25,27)(H,26,28)/b24-15+