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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(benzimidazol-1-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C20H20N4O3/c1-3-10-27-18-9-8-15(11-19(18)26-2)12-22-23-20(25)13-24-14-21-16-6-4-5-7-17(16)24/h3-9,11-12,14H,1,10,13H2,2H3,(H,23,25)/b22-12-