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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-12-10-13(6-8-16(12)21-2)7-9-17(20)19-15-5-3-4-14(18)11-15/h3-11H,1-2H3,(H,19,20)/b9-7+