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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(C)C

InChI

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