(E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O3/c1-3-33-23-15-18(14-20(27)24(23)32-2)13-19(25-29-21-11-7-8-12-22(21)30-25)26(31)28-16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,28,31)(H,29,30)/b19-13+