4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-dipentyl-aniline

Systemtic Name: 4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-dipentyl-aniline Openeye Name: 4-[(E)-2-(4-ethoxyphenyl)vinyl]-N,N-dipentyl-aniline CAS Name: 4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-dipentylaniline IUPAC Name: 4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-dipentylaniline Traditional Name: diamyl-[4-[(E)-2-p-phenetylvinyl]phenyl]amine Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C26H37NO/c1-4-7-9-21-27(22-10-8-5-2)25-17-13-23(14-18-25)11-12-24-15-19-26(20-16-24)28-6-3/h11-20H,4-10,21-22H2,1-3H3/b12-11+