N-phenylaniline; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene

Systemtic Name: N-phenylaniline; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene Openeye Name: N-phenylaniline; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene CAS Name: N-phenylaniline; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene IUPAC Name: N-phenylaniline; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene Traditional Name: diphenylamine; [(1E,3E)-5-phenylpenta-1,3-dienyl]benzene Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H16.C12H11N/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-14H,15H2;1-10,13H/b9-3+,14-8+;