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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-11-16(3)18(12-15(14)2)5-4-10-20-13-17-6-8-19(9-7-17)21(22)23/h6-9,11-13H,10H2,1-3H3