N-[(E)-1-(4-methoxyphenyl)hept-1-en-3-yl]oxyaniline

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)hept-1-en-3-yl]oxyaniline Openeye Name: N-[1-[(E)-2-(4-methoxyphenyl)vinyl]pentoxy]aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)hept-1-en-3-yl]oxyaniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)hept-1-en-3-yl]oxyaniline Traditional Name: [(E)-1-butyl-3-(4-methoxyphenyl)allyloxy]-phenyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=C(C=C1)OC)ONC2=CC=CC=C2

Isomeric SMILES

CCCCC(/C=C/C1=CC=C(C=C1)OC)ONC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-3-4-10-20(23-21-18-8-6-5-7-9-18)16-13-17-11-14-19(22-2)15-12-17/h5-9,11-16,20-21H,3-4,10H2,1-2H3/b16-13+