(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C18H17Br2NO3 MolecularWeight: 455.14048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H17Br2NO3/c1-3-24-15-7-5-14(6-8-15)21-17(22)9-4-12-10-13(19)11-16(20)18(12)23-2/h4-11H,3H2,1-2H3,(H,21,22)/b9-4+