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

Systemtic Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C26H25N5O8 MolecularWeight: 535.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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)C(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/C26H25N5O8/c1-16(2)24(25(32)28-18-7-10-20(38-3)11-8-18)26(33)29-27-15-17-5-4-6-21(13-17)39-23-12-9-19(30(34)35)14-22(23)31(36)37/h4-16,24H,1-3H3,(H,28,32)(H,29,33)