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

Systemtic Name: N-[3-(4-nitrophenyl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(4-nitrophenyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(4-nitrophenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(4-nitrophenyl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(4-nitrophenyl)prop-2-ynyl]amine Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-18(20)16-10-8-14(9-11-16)7-4-12-17-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,12H2