N-[2-(cyclopropylmethyl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-(cyclopropylmethyl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(cyclopropylmethyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(cyclopropylmethyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(cyclopropylmethyl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(cyclopropylmethyl)phenyl]-(4-nitrobenzylidene)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1CC2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O2/c20-19(21)16-9-7-14(8-10-16)12-18-17-4-2-1-3-15(17)11-13-5-6-13/h1-4,7-10,12-13H,5-6,11H2