2-azanyl-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H18N4O4/c22-20-4-2-1-3-19(20)21(26)24-23-13-15-7-11-18(12-8-15)29-14-16-5-9-17(10-6-16)25(27)28/h1-13H,14,22H2,(H,24,26)/b23-13+