4-methoxy-N-[(1R)-1-(4-nitrophenyl)-5-phenyl-pent-2-ynyl]aniline

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-nitrophenyl)-5-phenyl-pent-2-ynyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-(4-nitrophenyl)-5-phenyl-pent-2-ynyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-(4-nitrophenyl)-5-phenylpent-2-ynyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-(4-nitrophenyl)-5-phenylpent-2-ynyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-(4-nitrophenyl)-5-phenyl-pent-2-ynyl]amine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#CCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](C#CCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O3/c1-29-23-17-13-21(14-18-23)25-24(20-11-15-22(16-12-20)26(27)28)10-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-18,24-25H,5,9H2,1H3/t24-/m0/s1