N2,N5-bis[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-1-(2-oxochromen-3-yl)ethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-1-(2-oxochromen-3-yl)ethylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(2-ketochromen-3-yl)ethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C34H32N4O8S MolecularWeight: 656.70488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O)C(=O)NN=C(C)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C(/C2=CC3=CC=CC=C3OC2=O)\C)C(=O)N/N=C(/C4=CC5=CC=CC=C5OC4=O)\C

InChI

InChI=1S/C34H32N4O8S/c1-5-15-43-27-28(44-16-6-2)30(32(40)38-36-20(4)24-18-22-12-8-10-14-26(22)46-34(24)42)47-29(27)31(39)37-35-19(3)23-17-21-11-7-9-13-25(21)45-33(23)41/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,37,39)(H,38,40)/b35-19+,36-20+