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

Systemtic Name: N-[3-(2,4-dimethylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(2,4-dimethylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(2,4-dimethylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(2,4-dimethylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Traditional Name: 3-(2,4-dimethylphenyl)prop-2-ynyl-(4-nitrobenzylidene)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-14-5-8-17(15(2)12-14)4-3-11-19-13-16-6-9-18(10-7-16)20(21)22/h5-10,12-13H,11H2,1-2H3