N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]prop-2-enamide CAS Name: N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]prop-2-enamide Traditional Name: N-benzyl-N-[(2E,4E)-1-(2-bromophenyl)hexa-2,4-dienyl]acrylamide Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C1=CC=CC=C1Br)N(CC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

C/C=C/C=C/C(C1=CC=CC=C1Br)N(CC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C22H22BrNO/c1-3-5-7-16-21(19-14-10-11-15-20(19)23)24(22(25)4-2)17-18-12-8-6-9-13-18/h3-16,21H,2,17H2,1H3/b5-3+,16-7+