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

Systemtic Name: 3-[[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phenol Openeye Name: 3-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenol CAS Name: 3-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenol IUPAC Name: 3-[[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phenol Traditional Name: 3-[[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phenol Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-13(9-12-5-2-1-3-6-12)11-17-14-7-4-8-15(18)10-14/h1-11,18H/b13-9+,17-11?