2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(E)-[2-(2-nitrophenoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(E)-[2-(2-nitrophenoxy)benzylidene]amino]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2OC3=CC=CC=C3[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC3=CC=CC=C3[N+](=O)[O-])C(C)C

InChI

InChI=1S/C25H25N3O5/c1-17(2)21-13-12-20(14-18(21)3)32-16-25(29)27-26-15-19-8-4-6-10-23(19)33-24-11-7-5-9-22(24)28(30)31/h4-15,17H,16H2,1-3H3,(H,27,29)/b26-15+