1-[[[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-[(E)-3-(4-bromophenyl)acryloyl]anilino]methylene]naphthalen-2-one Formula: C26H18BrNO2 MolecularWeight: 456.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18BrNO2/c27-21-12-8-18(9-13-21)10-14-25(29)20-5-3-6-22(16-20)28-17-24-23-7-2-1-4-19(23)11-15-26(24)30/h1-17,28H/b14-10+,24-17?