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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(1-methylbenzimidazol-2-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)CC2=NC3=CC=CC=C3N2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2C)OC

InChI

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