N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(4-methyl-2-nitro-phenyl)butanediamide CAS Name: N-(4-methyl-2-nitrophenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-(4-methyl-2-nitro-phenyl)succinamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-18-11-12-21(22(15-18)29(32)33)27-24(30)13-14-25(31)28-26-16-20-9-5-6-10-23(20)34-17-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)(H,28,31)/b26-16+