4-phenoxy-N-(3-phenylprop-2-enyl)aniline

Systemtic Name: 4-phenoxy-N-(3-phenylprop-2-enyl)aniline Openeye Name: N-cinnamyl-4-phenoxy-aniline CAS Name: 4-phenoxy-N-(3-phenylprop-2-enyl)aniline IUPAC Name: 4-phenoxy-N-(3-phenylprop-2-enyl)aniline Traditional Name: cinnamyl-(4-phenoxyphenyl)amine Formula: C21H19NO MolecularWeight: 301.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-16,22H,17H2