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

Systemtic Name: N,N-diethyl-3-methoxy-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Openeye Name: N,N-diethyl-3-methoxy-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline CAS Name: N,N-diethyl-3-methoxy-4-[(1E)-1-[4-(1-pyrrolidinyl)phenyl]buta-1,3-dienyl]aniline IUPAC Name: N,N-diethyl-3-methoxy-4-[(1E)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Traditional Name: diethyl-[3-methoxy-4-[(1E)-1-(4-pyrrolidinophenyl)buta-1,3-dienyl]phenyl]amine Formula: C25H32N2O MolecularWeight: 376.53438

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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)N3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-5-10-23(20-11-13-21(14-12-20)27-17-8-9-18-27)24-16-15-22(19-25(24)28-4)26(6-2)7-3/h5,10-16,19H,1,6-9,17-18H2,2-4H3/b23-10+