N-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4-nitro-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4-nitro-aniline Openeye Name: N-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4-nitro-aniline CAS Name: N-[1-(3-methoxyphenyl)-3-phenylprop-2-ynyl]-4-nitroaniline IUPAC Name: N-[1-(3-methoxyphenyl)-3-phenylprop-2-ynyl]-4-nitroaniline Traditional Name: [1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-(4-nitrophenyl)amine Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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