N,N-dimethyl-4-[(1Z)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1Z)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1Z)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1Z)-1-[4-(1-pyrrolidinyl)phenyl]buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1Z)-1-(4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1Z)-1-(4-pyrrolidinophenyl)buta-1,3-dienyl]phenyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H26N2/c1-4-7-22(18-8-12-20(13-9-18)23(2)3)19-10-14-21(15-11-19)24-16-5-6-17-24/h4,7-15H,1,5-6,16-17H2,2-3H3/b22-7-