(E)-N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]-3-phenyl-acrylamide Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H18BrNO2/c25-21-12-10-20(11-13-21)23(27)16-8-19-6-14-22(15-7-19)26-24(28)17-9-18-4-2-1-3-5-18/h1-17H,(H,26,28)/b16-8+,17-9+