(E)-5-azanyl-2-[bis(phenylmethyl)amino]-7-methyl-1-phenyl-oct-4-en-3-one

Systemtic Name: (E)-5-azanyl-2-[bis(phenylmethyl)amino]-7-methyl-1-phenyl-oct-4-en-3-one Openeye Name: (E)-5-amino-2-(dibenzylamino)-7-methyl-1-phenyl-oct-4-en-3-one CAS Name: (E)-5-amino-2-[bis(phenylmethyl)amino]-7-methyl-1-phenyl-4-octen-3-one IUPAC Name: (E)-5-amino-2-(dibenzylamino)-7-methyl-1-phenyloct-4-en-3-one Traditional Name: (E)-5-amino-2-(dibenzylamino)-7-methyl-1-phenyl-oct-4-en-3-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C/C(=C\C(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/N

InChI

InChI=1S/C29H34N2O/c1-23(2)18-27(30)20-29(32)28(19-24-12-6-3-7-13-24)31(21-25-14-8-4-9-15-25)22-26-16-10-5-11-17-26/h3-17,20,23,28H,18-19,21-22,30H2,1-2H3/b27-20+