N-[1-(3-bromophenyl)prop-2-enyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(3-bromophenyl)prop-2-enyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(3-bromophenyl)allyl]benzamide CAS Name: N-[1-(3-bromophenyl)prop-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(3-bromophenyl)prop-2-enyl]benzamide Traditional Name: N-benzyl-N-[1-(3-bromophenyl)allyl]benzamide Formula: C23H20BrNO MolecularWeight: 406.315

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)Br)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC(=CC=C1)Br)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO/c1-2-22(20-14-9-15-21(24)16-20)25(17-18-10-5-3-6-11-18)23(26)19-12-7-4-8-13-19/h2-16,22H,1,17H2