(E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO2/c22-17-10-12-18(13-11-17)23-21(24)14-9-16-5-4-8-20(15-16)25-19-6-2-1-3-7-19/h1-15H,(H,23,24)/b14-9+