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

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C21H22N4O3/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/h4-10,12-13H,1,11,14H2,2-3H3,(H,24,26)/b22-13-