2-azanyl-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

Systemtic Name: 2-azanyl-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 2-amino-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 2-amino-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)N)C2=CC=C(C=C2)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)N)/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H21NO2/c1-3-15(12-5-8-14(20)9-6-12)16(4-2)13-7-10-18(21)17(19)11-13/h5-11,20-21H,3-4,19H2,1-2H3/b16-15+