N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-14-10-15(8-9-18(14)28-2)6-5-7-21(25)23-22-13-16-11-19(29-3)20(30-4)12-17(16)24(26)27/h8-13H,5-7H2,1-4H3,(H,23,25)/b22-13+