N-(2,5-dimethylphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c1-18-8-9-19(2)22(14-18)28-25(31)12-13-26(32)29-27-16-21-10-11-24(23(15-21)30(33)34)35-17-20-6-4-3-5-7-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,31)(H,29,32)