N-[(Z)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-2-phenyl-acetamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O6/c26-21(12-15-4-2-1-3-5-15)23-22-14-16-6-9-18(10-7-16)31-20-11-8-17(24(27)28)13-19(20)25(29)30/h1-11,13-14H,12H2,(H,23,26)/b22-14-