2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]ethyl-dimethyl-amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C(C=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(/C=C)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h4-18H,1,19-20H2,2-3H3/b26-25-