N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C22H28N2O4/c1-5-6-12-27-20-11-10-18(14-21(20)26-4)15-23-24-22(25)17(3)28-19-9-7-8-16(2)13-19/h7-11,13-15,17H,5-6,12H2,1-4H3,(H,24,25)