(Z)-5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hex-4-en-3-one

Systemtic Name: (Z)-5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hex-4-en-3-one Openeye Name: (Z)-5-amino-2-(dibenzylamino)-1,6-diphenyl-hex-4-en-3-one CAS Name: (Z)-5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-4-hexen-3-one IUPAC Name: (Z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one Traditional Name: (Z)-5-amino-2-(dibenzylamino)-1,6-diphenyl-hex-4-en-3-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=C(CC2=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(/CC2=CC=CC=C2)\N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25,33H2/b30-23-