4-[2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-oxidanyl-propyl]phenol Openeye Name: 4-[2-[3,3-bis(3-thienyl)allylamino]-1-hydroxy-propyl]phenol CAS Name: 4-[2-[3,3-bis(3-thiophenyl)prop-2-enylamino]-1-hydroxypropyl]phenol IUPAC Name: 4-[2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-hydroxypropyl]phenol Traditional Name: 4-[2-[3,3-bis(3-thienyl)allylamino]-1-hydroxy-propyl]phenol Formula: C20H21NO2S2 MolecularWeight: 371.51624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NCC=C(C2=CSC=C2)C3=CSC=C3

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NCC=C(C2=CSC=C2)C3=CSC=C3

InChI

InChI=1S/C20H21NO2S2/c1-14(20(23)15-2-4-18(22)5-3-15)21-9-6-19(16-7-10-24-12-16)17-8-11-25-13-17/h2-8,10-14,20-23H,9H2,1H3