N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-18-8-10-21(11-9-18)28-25(31)12-13-26(32)29-27-16-20-14-23(35-2)24(15-22(20)30(33)34)36-17-19-6-4-3-5-7-19/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,31)(H,29,32)