3-[(3-hydroxyphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]phenol

Systemtic Name: 3-[(3-hydroxyphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]phenol Openeye Name: 3-[N-(3-hydroxyphenyl)-4-[(E)-styryl]anilino]phenol CAS Name: 3-[N-(3-hydroxyphenyl)-4-[(E)-2-phenylethenyl]anilino]phenol IUPAC Name: 3-[N-(3-hydroxyphenyl)-4-[(E)-2-phenylethenyl]anilino]phenol Traditional Name: 3-[N-(3-hydroxyphenyl)-4-[(E)-styryl]anilino]phenol Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC(=CC=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H21NO2/c28-25-10-4-8-23(18-25)27(24-9-5-11-26(29)19-24)22-16-14-21(15-17-22)13-12-20-6-2-1-3-7-20/h1-19,28-29H/b13-12+