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

Systemtic Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C23H19N5O8 MolecularWeight: 493.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=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/C23H19N5O8/c1-35-18-6-3-5-16(11-18)25-22(29)13-23(30)26-24-14-15-4-2-7-19(10-15)36-21-9-8-17(27(31)32)12-20(21)28(33)34/h2-12,14H,13H2,1H3,(H,25,29)(H,26,30)