N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-2-33-22-12-17(15-24-25-23(28)13-16-6-4-3-5-7-16)8-10-21(22)34-20-11-9-18(26(29)30)14-19(20)27(31)32/h3-12,14-15H,2,13H2,1H3,(H,25,28)/b24-15+