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

Systemtic Name: (Z)-4-azanyl-1-[bis(phenylmethyl)amino]-1,5-diphenyl-pent-3-en-2-one Openeye Name: (Z)-4-amino-1-(dibenzylamino)-1,5-diphenyl-pent-3-en-2-one CAS Name: (Z)-4-amino-1-[bis(phenylmethyl)amino]-1,5-diphenyl-3-penten-2-one IUPAC Name: (Z)-4-amino-1-(dibenzylamino)-1,5-diphenylpent-3-en-2-one Traditional Name: (Z)-4-amino-1-(dibenzylamino)-1,5-diphenyl-pent-3-en-2-one Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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