4-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzamide

Systemtic Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzamide CAS Name: 4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-(4-bromophenyl)acryloyl]benzamide Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO2/c17-14-8-1-11(2-9-14)3-10-15(19)12-4-6-13(7-5-12)16(18)20/h1-10H,(H2,18,20)/b10-3+