3-azanyl-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-5-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-14(25-26-22(29)17-11-18(23)13-20(12-17)27(30)31)15-7-9-19(10-8-15)24-21(28)16-5-3-2-4-6-16/h2-13H,23H2,1H3,(H,24,28)(H,26,29)/b25-14+