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N1,N4-dimethyl-N1,N4-bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide

N1,N4-dimethyl-N1,N4-bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-dimethyl-N1,N4-bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-dimethyl-N1,N4-bis[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]terephthalamide
CAS Name:N1,N4-dimethyl-N1,N4-bis[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-dimethyl-1-N,4-N-bis[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N,N'-dimethyl-terephthalamide
Formula: C22H24N6O6
MolecularWeight: 468.46256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C22H24N6O6/c1-13-9-17(25-33-13)23-19(29)11-27(3)21(31)15-5-7-16(8-6-15)22(32)28(4)12-20(30)24-18-10-14(2)34-26-18/h5-10H,11-12H2,1-4H3,(H,23,25,29)(H,24,26,30)


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