[4-[(2-nitrophenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-nitrophenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(2-nitrophenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(2-nitrophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(2-nitrophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(2-nitrobenzylidene)amino]phenyl]-phenyl-methanone Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c23-20(15-6-2-1-3-7-15)16-10-12-18(13-11-16)21-14-17-8-4-5-9-19(17)22(24)25/h1-14H