4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-13-6-7-16(12-18(13)24(26)27)15(3)22-23-20(25)5-4-10-28-19-9-8-17(21)11-14(19)2/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)/b22-15+