N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-26-17-8-6-15(7-9-17)21-18(24)10-11-19(25)22-20-13-14-4-3-5-16(23)12-14/h3-9,12-13,23H,2,10-11H2,1H3,(H,21,24)(H,22,25)/b20-13+