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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCCC2=CC(=C(C=C2)OC)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CCCC2=CC(=C(C=C2)OC)C)OC

InChI

InChI=1S/C21H26N2O3/c1-15-8-9-18(13-20(15)26-4)14-22-23-21(24)7-5-6-17-10-11-19(25-3)16(2)12-17/h8-14H,5-7H2,1-4H3,(H,23,24)/b22-14+