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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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