2-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]phenol

Systemtic Name: 2-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]phenol Openeye Name: 2-[1-[(E)-styryl]but-3-enylamino]phenol CAS Name: 2-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]phenol IUPAC Name: 2-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]phenol Traditional Name: 2-[1-[(E)-styryl]but-3-enylamino]phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)NC2=CC=CC=C2O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-2-8-16(14-13-15-9-4-3-5-10-15)19-17-11-6-7-12-18(17)20/h2-7,9-14,16,19-20H,1,8H2/b14-13+