N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H18N2O4/c1-12-4-3-5-14(8-12)23-11-17(21)19-18-10-13-6-7-16(22-2)15(20)9-13/h3-10,20H,11H2,1-2H3,(H,19,21)/b18-10+