4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenyl-aniline

Systemtic Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenyl-aniline Openeye Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenyl-aniline CAS Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenylaniline IUPAC Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-phenylaniline Traditional Name: [4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-phenyl-amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N/c1-4-12-24(13-5-1)28(25-14-6-2-7-15-25)18-10-11-23-19-21-27(22-20-23)29-26-16-8-3-9-17-26/h1-22,29H/b11-10+