1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1,4-bis[(E)-styryl]benzene; N-phenylaniline CAS Name: 1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: 1,4-bis[(E)-styryl]benzene; diphenylamine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H18.C12H11N/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-18H;1-10,13H/b13-11+,14-12+;