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

Systemtic Name: N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N4O7/c1-17(25(31)28-20-9-11-21(35-2)12-10-20)26(32)29-27-15-19-13-23(36-3)24(14-22(19)30(33)34)37-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,28,31)(H,29,32)