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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-14-8-9-17(15(2)11-14)6-4-10-19-13-16-5-3-7-18(12-16)20(21)22/h3,5,7-9,11-13H,10H2,1-2H3