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

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)pent-1-en-2-yl]aniline Openeye Name: 2-[(1E)-1-[(4-methoxyphenyl)methylene]butyl]aniline CAS Name: 2-[(E)-1-(4-methoxyphenyl)pent-1-en-2-yl]aniline IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)pent-1-en-2-yl]aniline Traditional Name: [2-[(E)-2-(4-methoxyphenyl)-1-propyl-vinyl]phenyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)OC)C2=CC=CC=C2N

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)OC)/C2=CC=CC=C2N

InChI

InChI=1S/C18H21NO/c1-3-6-15(17-7-4-5-8-18(17)19)13-14-9-11-16(20-2)12-10-14/h4-5,7-13H,3,6,19H2,1-2H3/b15-13+