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

Systemtic Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]butanamide CAS Name: 4-(2-methoxy-4-methylphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-methoxy-4-methylphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-7-10-17(19(11-14)27-3)5-4-6-20(24)22-21-13-16-9-8-15(2)18(12-16)23(25)26/h7-13H,4-6H2,1-3H3,(H,22,24)/b21-13+