N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]phenyl]acetamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O7/c1-14(27)24-17-6-4-16(5-7-17)23-13-15-3-9-21(22(11-15)32-2)33-20-10-8-18(25(28)29)12-19(20)26(30)31/h3-13H,1-2H3,(H,24,27)