N-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]-N-ethyl-ethanamine Openeye Name: N-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]-N-ethyl-ethanamine CAS Name: N-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]-N-ethylethanamine IUPAC Name: N-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]-N-ethylethanamine Traditional Name: [4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl-diethyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCN(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=C(C=C2)OCN(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-4-27(24-15-11-8-12-16-24)28(21-23-13-9-7-10-14-23)25-17-19-26(20-18-25)30-22-29(5-2)6-3/h7-20H,4-6,21-22H2,1-3H3/b28-27-