2-[(E)-1-ethoxy-1-phenyl-pent-1-en-2-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)OCC)C2=CC=CC=C2N

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-10-17(16-13-8-9-14-18(16)20)19(21-4-2)15-11-6-5-7-12-15/h5-9,11-14H,3-4,10,20H2,1-2H3/b19-17+