N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(C)C)OC

InChI

InChI=1S/C20H23N3O4/c1-13(2)17-10-16(14(3)9-19(17)27-4)12-21-22-20(24)11-15-7-5-6-8-18(15)23(25)26/h5-10,12-13H,11H2,1-4H3,(H,22,24)