N-[1-(3-bromophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline

Systemtic Name: N-[1-(3-bromophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline Openeye Name: N-[1-(3-bromophenyl)-3-phenyl-prop-2-ynyl]-2-methoxy-aniline CAS Name: N-[1-(3-bromophenyl)-3-phenylprop-2-ynyl]-2-methoxyaniline IUPAC Name: N-[1-(3-bromophenyl)-3-phenylprop-2-ynyl]-2-methoxyaniline Traditional Name: [1-(3-bromophenyl)-3-phenyl-prop-2-ynyl]-(2-methoxyphenyl)amine Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrNO/c1-25-22-13-6-5-12-21(22)24-20(18-10-7-11-19(23)16-18)15-14-17-8-3-2-4-9-17/h2-13,16,20,24H,1H3