(Z)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-2,6-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromo-2,6-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=CC2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)/C=C\C2=CC=C(C=C2)OC)C)Br

InChI

InChI=1S/C18H18BrNO2/c1-12-10-15(19)11-13(2)18(12)20-17(21)9-6-14-4-7-16(22-3)8-5-14/h4-11H,1-3H3,(H,20,21)/b9-6-