N-[(E)-1,3-diphenylprop-2-enyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]-N-phenyl-hydroxylamine Openeye Name: N-[(E)-1,3-diphenylallyl]-N-phenyl-hydroxylamine CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]-N-phenylhydroxylamine IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]-N-phenylhydroxylamine Traditional Name: N-[(E)-1,3-diphenylallyl]-N-phenyl-hydroxylamine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO/c23-22(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-17,21,23H/b17-16+