1-[3-[[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenyl]ethanone Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO/c1-13(20)15-8-5-9-17(11-15)19-12-16(18)10-14-6-3-2-4-7-14/h2-12H,1H3/b16-10+,19-12?