N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromophenyl)-2-cyano-3-(3-phenoxyphenyl)acrylamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H15BrN2O2/c23-20-11-4-5-12-21(20)25-22(26)17(15-24)13-16-7-6-10-19(14-16)27-18-8-2-1-3-9-18/h1-14H,(H,25,26)