(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-propylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-propylbenzimidazol-2-yl)acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C22H22N4O3/c1-3-13-26-18-7-5-4-6-17(18)24-22(26)25-21(27)11-9-16-8-10-19(29-14-12-23)20(15-16)28-2/h4-11,15H,3,13-14H2,1-2H3,(H,24,25,27)/b11-9+