N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-cyano-4-nitro-phenoxy)benzylidene]amino]benzamide Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H14N4O4/c22-13-17-12-18(25(27)28)8-11-20(17)29-19-9-6-15(7-10-19)14-23-24-21(26)16-4-2-1-3-5-16/h1-12,14H,(H,24,26)/b23-14+