2-ethoxy-N,N-diethyl-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline

Systemtic Name: 2-ethoxy-N,N-diethyl-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Openeye Name: 2-ethoxy-N,N-diethyl-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline CAS Name: 2-ethoxy-N,N-diethyl-4-[(1E)-1-[4-(1-pyrrolidinyl)phenyl]buta-1,3-dienyl]aniline IUPAC Name: 2-ethoxy-N,N-diethyl-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Traditional Name: [2-ethoxy-4-[(1E)-1-(4-pyrrolidinophenyl)buta-1,3-dienyl]phenyl]-diethyl-amine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N3CCCC3)OCC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C26H34N2O/c1-5-11-24(21-12-15-23(16-13-21)28-18-9-10-19-28)22-14-17-25(27(6-2)7-3)26(20-22)29-8-4/h5,11-17,20H,1,6-10,18-19H2,2-4H3/b24-11+