(E)-N-(3-bromanyl-2-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-2-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-2-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-2-methylphenyl)-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-2-methylphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-2-methyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)NC2=C(C(=CC=C2)Br)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Br)C)OC

InChI

InChI=1S/C18H18BrNO2/c1-12-11-14(7-9-17(12)22-3)8-10-18(21)20-16-6-4-5-15(19)13(16)2/h4-11H,1-3H3,(H,20,21)/b10-8+