2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)22-23-21(25)19-9-5-6-10-20(19)24(26)27/h2-14H,1H3,(H,23,25)/b22-15+