N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(23-16-8-4-7-15(10-16)22-2)17(21)19-18-11-13-5-3-6-14(20)9-13/h3-12,20H,1-2H3,(H,19,21)/b18-11+