N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Traditional Name: 3-(4-methoxyphenyl)prop-2-ynyl-(4-nitrobenzylidene)amine Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-17-10-6-14(7-11-17)3-2-12-18-13-15-4-8-16(9-5-15)19(20)21/h4-11,13H,12H2,1H3