4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]aniline

Systemtic Name: 4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]aniline Openeye Name: 4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]aniline CAS Name: 4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]aniline IUPAC Name: 4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]aniline Traditional Name: [4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]amine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO2/c1-26-22-14-8-19(9-15-22)24(20-10-16-23(27-2)17-11-20)5-3-4-18-6-12-21(25)13-7-18/h3-17H,25H2,1-2H3/b4-3+