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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO2/c22-17-9-6-16(7-10-17)8-15-21(24)23-18-11-13-20(14-12-18)25-19-4-2-1-3-5-19/h1-15H,(H,23,24)/b15-8+