N-[1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl]aniline Openeye Name: N-[1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl]aniline CAS Name: N-[1-(3-ethoxy-4-methoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[1-(3-ethoxy-4-methoxyphenyl)but-3-enyl]aniline Traditional Name: 1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl-phenyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC=C)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC=C)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-9-17(20-16-10-7-6-8-11-16)15-12-13-18(21-3)19(14-15)22-5-2/h4,6-8,10-14,17,20H,1,5,9H2,2-3H3