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N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-methyl-3-nitro-benzamide

N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-methyl-3-nitro-benzamide
Openeye Name:N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-methyl-3-nitro-benzamide
CAS Name:N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-methyl-3-nitrobenzamide
IUPAC Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-methyl-3-nitrobenzamide
Traditional Name:N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]-2-methyl-3-nitro-benzamide
Formula: C22H20N4O6
MolecularWeight: 436.4174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H20N4O6/c1-15-19(5-2-6-20(15)26(29)30)22(28)25-24-12-16-7-9-17(10-8-16)32-14-21(27)23-13-18-4-3-11-31-18/h2-12H,13-14H2,1H3,(H,23,27)(H,25,28)/b24-12+


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