N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C24H21N5O8 MolecularWeight: 507.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O8/c1-15(23(30)26-17-6-9-19(36-2)10-7-17)24(31)27-25-14-16-4-3-5-20(12-16)37-22-11-8-18(28(32)33)13-21(22)29(34)35/h3-15H,1-2H3,(H,26,30)(H,27,31)