4-[3-azanyl-1-(4-hydroxyphenyl)-2-phenyl-prop-1-enyl]phenol

Systemtic Name: 4-[3-azanyl-1-(4-hydroxyphenyl)-2-phenyl-prop-1-enyl]phenol Openeye Name: 4-[3-amino-1-(4-hydroxyphenyl)-2-phenyl-prop-1-enyl]phenol CAS Name: 4-[3-amino-1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol IUPAC Name: 4-[3-amino-1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol Traditional Name: 4-[3-amino-1-(4-hydroxyphenyl)-2-phenyl-prop-1-enyl]phenol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CN

InChI

InChI=1S/C21H19NO2/c22-14-20(15-4-2-1-3-5-15)21(16-6-10-18(23)11-7-16)17-8-12-19(24)13-9-17/h1-13,23-24H,14,22H2