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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]phenol Openeye Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]phenol CAS Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]phenol IUPAC Name: 4-[[(E)-3-phenylprop-2-enylidene]amino]phenol Traditional Name: 4-[[(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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c17-15-10-8-14(9-11-15)16-12-4-7-13-5-2-1-3-6-13/h1-12,17H/b7-4+,16-12?