N,N-dimethyl-4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E)-1-(4-propoxyphenyl)buta-1,3-dienyl]phenyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H25NO/c1-5-7-21(17-8-12-19(13-9-17)22(3)4)18-10-14-20(15-11-18)23-16-6-2/h5,7-15H,1,6,16H2,2-4H3/b21-7+