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

Systemtic Name: (Z)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-[3-(4-bromobenzyl)oxyphenyl]-2-cyano-N-isopropyl-acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-14(2)23-20(24)17(12-22)10-16-4-3-5-19(11-16)25-13-15-6-8-18(21)9-7-15/h3-11,14H,13H2,1-2H3,(H,23,24)/b17-10-