N-[(E)-1-(4-ethoxyphenyl)pent-1-en-2-yl]aniline

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)pent-1-en-2-yl]aniline Openeye Name: N-[(1E)-1-[(4-ethoxyphenyl)methylene]butyl]aniline CAS Name: N-[(E)-1-(4-ethoxyphenyl)pent-1-en-2-yl]aniline IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)pent-1-en-2-yl]aniline Traditional Name: phenyl-[(E)-2-p-phenetyl-1-propyl-vinyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)OCC)NC2=CC=CC=C2

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)OCC)/NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-8-18(20-17-9-6-5-7-10-17)15-16-11-13-19(14-12-16)21-4-2/h5-7,9-15,20H,3-4,8H2,1-2H3/b18-15+