N-[1-(4-bromophenyl)-9-prop-2-enoxy-non-2-ynyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(4-bromophenyl)-9-prop-2-enoxy-non-2-ynyl]-3,4-dimethoxy-aniline Openeye Name: N-[9-allyloxy-1-(4-bromophenyl)non-2-ynyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(4-bromophenyl)-9-prop-2-enoxynon-2-ynyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(4-bromophenyl)-9-prop-2-enoxynon-2-ynyl]-3,4-dimethoxyaniline Traditional Name: [9-allyloxy-1-(4-bromophenyl)non-2-ynyl]-(3,4-dimethoxyphenyl)amine Formula: C26H32BrNO3 MolecularWeight: 486.44118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C#CCCCCCCOCC=C)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C#CCCCCCCOCC=C)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C26H32BrNO3/c1-4-18-31-19-10-8-6-5-7-9-11-24(21-12-14-22(27)15-13-21)28-23-16-17-25(29-2)26(20-23)30-3/h4,12-17,20,24,28H,1,5-8,10,18-19H2,2-3H3