(2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(5-isopropyl-2-methyl-phenoxy)-N-[(Z)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: (2R)-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(5-isopropyl-2-methyl-phenoxy)-N-[(Z)-(2-nitrobenzylidene)amino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)O[C@H](C)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-13(2)16-10-9-14(3)19(11-16)27-15(4)20(24)22-21-12-17-7-5-6-8-18(17)23(25)26/h5-13,15H,1-4H3,(H,22,24)/b21-12-/t15-/m1/s1