2-[[(E)-3-phenylprop-2-enylidene]amino]phenol

Systemtic Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Openeye Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol CAS Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol IUPAC Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Traditional Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2O

InChI

InChI=1S/C15H13NO/c17-15-11-5-4-10-14(15)16-12-6-9-13-7-2-1-3-8-13/h1-12,17H/b9-6+,16-12?