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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O8/c1-36-19-8-5-17(6-9-19)26-23(30)11-12-24(31)27-25-15-16-3-2-4-20(13-16)37-22-10-7-18(28(32)33)14-21(22)29(34)35/h2-10,13-15H,11-12H2,1H3,(H,26,30)(H,27,31)