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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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