N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-28-16-7-5-15(6-8-16)22-19(25)10-11-20(26)23-21-13-14-4-9-18(27-2)17(24)12-14/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)/b21-13+