(E)-4-azanyl-8-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol

Systemtic Name: (E)-4-azanyl-8-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol Openeye Name: (E)-4-amino-8-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyl-oct-7-en-4-ol CAS Name: (E)-4-amino-8-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyl-7-octen-4-ol IUPAC Name: (E)-4-amino-8-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyloct-7-en-4-ol Traditional Name: (E)-4-amino-8-(2-indoxazen-3-ylphenyl)-2-methyl-oct-7-en-4-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC=CC1=CC=CC=C1C2=NOC3=CC=CC=C32)(N)O

Isomeric SMILES

CC(C)CC(CC/C=C/C1=CC=CC=C1C2=NOC3=CC=CC=C32)(N)O

InChI

InChI=1S/C22H26N2O2/c1-16(2)15-22(23,25)14-8-7-10-17-9-3-4-11-18(17)21-19-12-5-6-13-20(19)26-24-21/h3-7,9-13,16,25H,8,14-15,23H2,1-2H3/b10-7+