N-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: N-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: N-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: N-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: N-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: N-(4-bromophenyl)-N-p-anisyl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)C=C

InChI

InChI=1S/C17H16BrNO2/c1-3-17(20)19(15-8-6-14(18)7-9-15)12-13-4-10-16(21-2)11-5-13/h3-11H,1,12H2,2H3