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

Systemtic Name: 2-methoxy-N-[1-(3-nitrophenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: 2-methoxy-N-[1-(3-nitrophenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: 2-methoxy-N-[1-(3-nitrophenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: 2-methoxy-N-[1-(3-nitrophenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(3-nitrophenyl)-3-phenyl-prop-2-ynyl]amine Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-27-22-13-6-5-12-21(22)23-20(15-14-17-8-3-2-4-9-17)18-10-7-11-19(16-18)24(25)26/h2-13,16,20,23H,1H3