N-[(E)-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzylidene]amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-14(2)19-7-5-15(3)11-21(19)29-10-9-28-20-8-6-18(24(26)27)12-17(20)13-22-23-16(4)25/h5-8,11-14H,9-10H2,1-4H3,(H,23,25)/b22-13+