4-[(Z)-1-pentoxy-1-phenyl-pent-1-en-2-yl]aniline

Systemtic Name: 4-[(Z)-1-pentoxy-1-phenyl-pent-1-en-2-yl]aniline Openeye Name: 4-[(1Z)-1-[pentoxy(phenyl)methylene]butyl]aniline CAS Name: 4-[(Z)-1-pentoxy-1-phenylpent-1-en-2-yl]aniline IUPAC Name: 4-[(Z)-1-pentoxy-1-phenylpent-1-en-2-yl]aniline Traditional Name: [4-[(Z)-2-amoxy-2-phenyl-1-propyl-vinyl]phenyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=C(CCC)C1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCO/C(=C(/CCC)\C1=CC=C(C=C1)N)/C2=CC=CC=C2

InChI

InChI=1S/C22H29NO/c1-3-5-9-17-24-22(19-11-7-6-8-12-19)21(10-4-2)18-13-15-20(23)16-14-18/h6-8,11-16H,3-5,9-10,17,23H2,1-2H3/b22-21-