1-(3-nitrophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine Traditional Name: (3-nitrobenzylidene)-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#CCN=CC2=CC(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C#CCN=CC2=CC(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N2O2/c1-14-10-16(3)18(11-15(14)2)7-5-9-20-13-17-6-4-8-19(12-17)21(22)23/h4,6,8,10-13H,9H2,1-3H3