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

Systemtic Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine CAS Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-(4-methylphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine Traditional Name: (3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-14-7-9-15(10-8-14)5-3-11-18-13-16-4-2-6-17(12-16)19(20)21/h2,4,6-10,12-13H,11H2,1H3