4-(4-methoxy-2-methyl-phenyl)-N-[(E)-(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)-N-[(E)-(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxy-2-methyl-phenyl)-N-[(E)-(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxy-2-methylphenyl)-N-[(E)-(3-methoxy-2-pentoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxy-2-methylphenyl)-N-[(E)-(3-methoxy-2-pentoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-amoxy-3-methoxy-benzylidene)amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCCC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=N/NC(=O)CCCC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C25H34N2O4/c1-5-6-7-16-31-25-21(11-8-12-23(25)30-4)18-26-27-24(28)13-9-10-20-14-15-22(29-3)17-19(20)2/h8,11-12,14-15,17-18H,5-7,9-10,13,16H2,1-4H3,(H,27,28)/b26-18+