(Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-25-11-10-23-20(24)17(13-22)12-15-4-8-19(9-5-15)26-14-16-2-6-18(21)7-3-16/h2-9,12H,10-11,14H2,1H3,(H,23,24)/b17-12-