N-butyl-N-[1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenoxy]propyl]amine Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C26H37NO2/c1-5-8-19-27(20-9-6-2)26(7-3)29-24-17-15-22(16-18-24)13-14-23-11-10-12-25(21-23)28-4/h10-18,21,26H,5-9,19-20H2,1-4H3/b14-13+