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

Systemtic Name: 3-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)butanamide Openeye Name: 3-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-[[2-(2-naphthyloxy)acetyl]amino]butanamide CAS Name: 3-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]butanamide IUPAC Name: 3-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[(2-naphthalen-2-yloxyacetyl)amino]butanamide Traditional Name: 3-methyl-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-2-[[2-(2-naphthoxy)acetyl]amino]butyramide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C(C(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5/c1-16(2)24(25(31)28-26-14-18-9-8-17(3)22(12-18)29(32)33)27-23(30)15-34-21-11-10-19-6-4-5-7-20(19)13-21/h4-14,16,24H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+