(Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one

Systemtic Name: (Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one Openeye Name: (Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one CAS Name: (Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]-3-hexen-2-one IUPAC Name: (Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one Traditional Name: (Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)CC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)CC2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-21(24-15-9-4-10-16-24)27-25(18-17-22-11-5-2-6-12-22)20-26(28)19-23-13-7-3-8-14-23/h2-16,20-21,27H,17-19H2,1H3/b25-20-/t21-/m1/s1