4-[(1Z)-1,4,4-triphenylbuta-1,3-dienyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C28H23N/c29-26-18-16-25(17-19-26)28(24-14-8-3-9-15-24)21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-21H,29H2/b28-21-