1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-pent-1-ynylphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(2-pent-1-ynylphenyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC#CC1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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