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

Systemtic Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-[3-(p-tolyl)prop-2-ynyl]amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-14-4-6-15(7-5-14)3-2-12-18-13-16-8-10-17(11-9-16)19(20)21/h4-11,13H,12H2,1H3