N-(2-ethylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N4O6/c1-3-19-11-7-8-12-21(19)28-25(31)15-26(32)29-27-16-20-13-23(35-2)24(14-22(20)30(33)34)36-17-18-9-5-4-6-10-18/h4-14,16H,3,15,17H2,1-2H3,(H,28,31)(H,29,32)