N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C29H22N4O6 MolecularWeight: 522.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O6/c34-28(25-18-29(25,21-9-3-1-4-10-21)22-11-5-2-6-12-22)31-30-19-20-8-7-13-24(16-20)39-27-15-14-23(32(35)36)17-26(27)33(37)38/h1-17,19,25H,18H2,(H,31,34)/b30-19+