N-[4-[[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-13(21)20-17-9-7-16(8-10-17)19-12-15(18)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b15-11+,19-12?