2-[[(E)-8-[(2-hydroxyphenyl)amino]oct-4-en-2,6-diynyl]amino]phenol

Systemtic Name: 2-[[(E)-8-[(2-hydroxyphenyl)amino]oct-4-en-2,6-diynyl]amino]phenol Openeye Name: 2-[[(E)-8-(2-hydroxyanilino)oct-4-en-2,6-diynyl]amino]phenol CAS Name: 2-[[(E)-8-(2-hydroxyanilino)oct-4-en-2,6-diynyl]amino]phenol IUPAC Name: 2-[[(E)-8-(2-hydroxyanilino)oct-4-en-2,6-diynyl]amino]phenol Traditional Name: 2-[[(E)-8-(2-hydroxyanilino)oct-4-en-2,6-diynyl]amino]phenol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC#CC=CC#CCNC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)NCC#C/C=C/C#CCNC2=CC=CC=C2O)O

InChI

InChI=1S/C20H18N2O2/c23-19-13-7-5-11-17(19)21-15-9-3-1-2-4-10-16-22-18-12-6-8-14-20(18)24/h1-2,5-8,11-14,21-24H,15-16H2/b2-1+