4-[[[3-[3-(4-bromophenyl)prop-2-enoyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[3-[3-(4-bromophenyl)prop-2-enoyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-[3-(4-bromophenyl)prop-2-enoyl]anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-[3-(4-bromophenyl)-1-oxoprop-2-enyl]anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-[3-(4-bromophenyl)prop-2-enoyl]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-[3-(4-bromophenyl)acryloyl]anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=CC(=O)C=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=CC(=O)C=C2)C(=O)C=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrNO2/c23-19-9-4-16(5-10-19)8-13-22(26)18-2-1-3-20(14-18)24-15-17-6-11-21(25)12-7-17/h1-15,24H