(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3,5-dimethylphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-12-8-13(2)10-16(9-12)20-18(21)7-4-14-11-15(19)5-6-17(14)22-3/h4-11H,1-3H3,(H,20,21)/b7-4+