(E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCCOC)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCCCOC)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C23H25BrN2O4/c1-3-29-21-14-18(12-19(15-25)23(27)26-10-7-11-28-2)13-20(24)22(21)30-16-17-8-5-4-6-9-17/h4-6,8-9,12-14H,3,7,10-11,16H2,1-2H3,(H,26,27)/b19-12+