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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C18H20N2O3/c1-13-6-4-5-7-17(13)23-12-18(21)20-19-11-15-8-9-16(22-3)14(2)10-15/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+