(E)-1-azanyl-4-[bis(phenylmethyl)amino]-1,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-4-[bis(phenylmethyl)amino]-1,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-1-amino-4-(dibenzylamino)-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-1-amino-4-[bis(phenylmethyl)amino]-1,5-diphenyl-1-penten-3-one IUPAC Name: (E)-1-amino-4-(dibenzylamino)-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-1-amino-4-(dibenzylamino)-1,5-diphenyl-pent-1-en-3-one Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=C(C2=CC=CC=C2)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)/C=C(\C2=CC=CC=C2)/N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O/c32-29(28-19-11-4-12-20-28)22-31(34)30(21-25-13-5-1-6-14-25)33(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-20,22,30H,21,23-24,32H2/b29-22+