N-phenylaniline; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene

Systemtic Name: N-phenylaniline; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: N-phenylaniline; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: N-phenylaniline; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: N-phenylaniline; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: diphenylamine; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14.C12H11N/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-14H;1-10,13H/b13-7+,14-8+;