(1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,4-diphenyl-buta-2,3-dien-1-amine

Systemtic Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,4-diphenyl-buta-2,3-dien-1-amine Openeye Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,4-diphenyl-buta-2,3-dien-1-amine CAS Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1,4-diphenyl-1-buta-2,3-dienamine IUPAC Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1,4-diphenylbuta-2,3-dien-1-amine Traditional Name: [(1R)-1,4-diphenylbuta-2,3-dienyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C25H25NO MolecularWeight: 355.4721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(C=C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N[C@H](C=C=CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO/c1-27-20-25(23-17-9-4-10-18-23)26-24(22-15-7-3-8-16-22)19-11-14-21-12-5-2-6-13-21/h2-10,12-19,24-26H,20H2,1H3/t11?,24-,25+/m1/s1