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

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]acrylamide Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=C(C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H14BrNO2/c1-13(19)18(22)20-16-10-7-14(8-11-16)9-12-17(21)15-5-3-2-4-6-15/h2-12H,1H2,(H,20,22)/b12-9+