(Z)-2-bromanyl-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenyl-acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Br)OC

InChI

InChI=1S/C17H16BrNO3/c1-21-13-8-9-15(16(11-13)22-2)19-17(20)14(18)10-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,20)/b14-10-