(Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]hept-4-en-3-one

Systemtic Name: (Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]hept-4-en-3-one Openeye Name: (Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]hept-4-en-3-one CAS Name: (Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]-4-hepten-3-one IUPAC Name: (Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]hept-4-en-3-one Traditional Name: (Z)-2,7-diphenyl-5-[[(1R)-1-phenylethyl]amino]hept-4-en-3-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)C=C(CCC2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-21(24-14-8-4-9-15-24)27(29)20-26(19-18-23-12-6-3-7-13-23)28-22(2)25-16-10-5-11-17-25/h3-17,20-22,28H,18-19H2,1-2H3/b26-20-/t21?,22-/m1/s1