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

Systemtic Name: (E)-N-(4-bromophenyl)-3-(4-methanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(4-formylphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(4-formylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(4-formylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(4-formylphenyl)acrylamide Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C16H12BrNO2/c17-14-6-8-15(9-7-14)18-16(20)10-5-12-1-3-13(11-19)4-2-12/h1-11H,(H,18,20)/b10-5+