N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2C(=NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H24N4O3/c1-4-11-28-19-10-9-16(12-20(19)27-3)13-22-24-21(26)14-25-15(2)23-17-7-5-6-8-18(17)25/h5-10,12-13H,4,11,14H2,1-3H3,(H,24,26)/b22-13+