2-[4-[[(3-bromophenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(3-bromophenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3-bromoanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(3-bromoanilino)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3-bromoanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3-bromoanilino)methyl]phenyl]acrylamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CNC2=CC(=CC=C2)Br)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CNC2=CC(=CC=C2)Br)C(=O)N

InChI

InChI=1S/C16H15BrN2O/c1-11(16(18)20)13-7-5-12(6-8-13)10-19-15-4-2-3-14(17)9-15/h2-9,19H,1,10H2,(H2,18,20)