4-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-diethyl-aniline Openeye Name: 4-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-diethyl-aniline CAS Name: 4-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-diethylaniline IUPAC Name: 4-[(1Z)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-diethylaniline Traditional Name: diethyl-[4-[(1Z)-1-p-phenetylbuta-1,3-dienyl]phenyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27NO/c1-5-9-22(19-12-16-21(17-13-19)24-8-4)18-10-14-20(15-11-18)23(6-2)7-3/h5,9-17H,1,6-8H2,2-4H3/b22-9-