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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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