1,1,3,3-tetraphenylprop-2-en-1-amine

Systemtic Name: 1,1,3,3-tetraphenylprop-2-en-1-amine Openeye Name: 1,1,3,3-tetraphenylprop-2-en-1-amine CAS Name: 1,1,3,3-tetraphenyl-2-propen-1-amine IUPAC Name: 1,1,3,3-tetraphenylprop-2-en-1-amine Traditional Name: 1,1,3,3-tetraphenylallylamine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21H,28H2