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

Systemtic Name: (E)-5-azanyl-2-[bis(phenylmethyl)amino]-1-phenyl-hex-4-en-3-one Openeye Name: (E)-5-amino-2-(dibenzylamino)-1-phenyl-hex-4-en-3-one CAS Name: (E)-5-amino-2-[bis(phenylmethyl)amino]-1-phenyl-4-hexen-3-one IUPAC Name: (E)-5-amino-2-(dibenzylamino)-1-phenylhex-4-en-3-one Traditional Name: (E)-5-amino-2-(dibenzylamino)-1-phenyl-hex-4-en-3-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-21(27)17-26(29)25(18-22-11-5-2-6-12-22)28(19-23-13-7-3-8-14-23)20-24-15-9-4-10-16-24/h2-17,25H,18-20,27H2,1H3/b21-17+