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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O8/c1-2-36-19-9-6-17(7-10-19)26-23(30)14-24(31)27-25-15-16-4-3-5-20(12-16)37-22-11-8-18(28(32)33)13-21(22)29(34)35/h3-13,15H,2,14H2,1H3,(H,26,30)(H,27,31)