1-phenoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1-phenoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1-phenoxy-3-[(E)-styryl]benzene; N-phenylaniline CAS Name: 1-phenoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1-phenoxy-3-[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: diphenylamine; 1-phenoxy-3-[(E)-styryl]benzene Formula: C32H27NO MolecularWeight: 441.56288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H16O.C12H11N/c1-3-8-17(9-4-1)14-15-18-10-7-13-20(16-18)21-19-11-5-2-6-12-19;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-16H;1-10,13H/b15-14+;