N1,N4-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(5-methyl-2-furyl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(5-methyl-2-furanyl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(5-methyl-2-furyl)ethylideneamino]terephthalamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C(/C3=CC=C(O3)C)\C)/C

InChI

InChI=1S/C22H22N4O4/c1-13-5-11-19(29-13)15(3)23-25-21(27)17-7-9-18(10-8-17)22(28)26-24-16(4)20-12-6-14(2)30-20/h5-12H,1-4H3,(H,25,27)(H,26,28)/b23-15+,24-16+