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

Systemtic Name: N-[1-(3-chlorophenyl)but-3-enyl]-4-methoxy-aniline Openeye Name: N-[1-(3-chlorophenyl)but-3-enyl]-4-methoxy-aniline CAS Name: N-[1-(3-chlorophenyl)but-3-enyl]-4-methoxyaniline IUPAC Name: N-[1-(3-chlorophenyl)but-3-enyl]-4-methoxyaniline Traditional Name: 1-(3-chlorophenyl)but-3-enyl-(4-methoxyphenyl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-3-5-17(13-6-4-7-14(18)12-13)19-15-8-10-16(20-2)11-9-15/h3-4,6-12,17,19H,1,5H2,2H3