(Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one

Systemtic Name: (Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Openeye Name: (Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one CAS Name: (Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one IUPAC Name: (Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Traditional Name: (Z)-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO/c1-20(22-13-7-3-8-14-22)26-24(18-17-21-11-5-2-6-12-21)19-25(27)23-15-9-4-10-16-23/h2-16,19-20,26H,17-18H2,1H3/b24-19-/t20-/m1/s1