N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline Openeye Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline CAS Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline Traditional Name: 1-(3,4-dimethoxyphenyl)but-3-enyl-phenyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-4-8-16(19-15-9-6-5-7-10-15)14-11-12-17(20-2)18(13-14)21-3/h4-7,9-13,16,19H,1,8H2,2-3H3