N-[1-(furan-2-yl)but-3-enyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(furan-2-yl)but-3-enyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(2-furyl)but-3-enyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(2-furanyl)but-3-enyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(furan-2-yl)but-3-enyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-[1-(2-furyl)but-3-enyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(CC=C)C2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(CC=C)C2=CC=CO2)OC

InChI

InChI=1S/C16H19NO3/c1-4-6-13(14-7-5-10-20-14)17-12-8-9-15(18-2)16(11-12)19-3/h4-5,7-11,13,17H,1,6H2,2-3H3