2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)prop-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C)\C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35NO3/c1-6-30(7-2)20-21-33-28-18-12-25(13-19-28)29(24-10-16-27(32-5)17-11-24)22(3)23-8-14-26(31-4)15-9-23/h8-19H,6-7,20-21H2,1-5H3/b29-22-