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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C25H23ClN4O6 MolecularWeight: 510.92632

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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)Cl

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)Cl

InChI

InChI=1S/C25H23ClN4O6/c1-16-8-9-19(11-20(16)26)28-24(31)13-25(32)29-27-14-18-10-22(35-2)23(12-21(18)30(33)34)36-15-17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3,(H,28,31)(H,29,32)