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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c1-11-4-3-5-14(8-11)20-16(21)7-6-12-9-13(18)10-15(19)17(12)22-2/h3-10H,1-2H3,(H,20,21)/b7-6+