1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene; O-phenethylhydroxylamine

Systemtic Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene; O-phenethylhydroxylamine Openeye Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene; O-phenethylhydroxylamine CAS Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene; O-phenethylhydroxylamine IUPAC Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene; O-phenethylhydroxylamine Traditional Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene; O-phenethylhydroxylamine Formula: C31H33NO MolecularWeight: 435.59982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC=CC=C3.C1=CC=C(C=C1)CCON

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)C)/C3=CC=CC=C3.C1=CC=C(C=C1)CCON

InChI

InChI=1S/C23H22.C8H11NO/c1-3-22(19-10-6-4-7-11-19)23(20-12-8-5-9-13-20)21-16-14-18(2)15-17-21;9-10-7-6-8-4-2-1-3-5-8/h4-17H,3H2,1-2H3;1-5H,6-7,9H2/b23-22+;