(Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-propyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-propyl-acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-3-9-24-21(25)17(13-23)10-16-11-18(22)20(19(12-16)26-2)27-14-15-7-5-4-6-8-15/h4-8,10-12H,3,9,14H2,1-2H3,(H,24,25)/b17-10-