N2,N5-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C42H42N6O4S MolecularWeight: 726.88568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C(=O)NN=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C/C2=CC3=C(N(C4=CC=CC=C34)CC)C=C2)C(=O)N/N=C/C5=CC6=C(N(C7=CC=CC=C67)CC)C=C5

InChI

InChI=1S/C42H42N6O4S/c1-5-21-51-37-38(52-22-6-2)40(42(50)46-44-26-28-18-20-36-32(24-28)30-14-10-12-16-34(30)48(36)8-4)53-39(37)41(49)45-43-25-27-17-19-35-31(23-27)29-13-9-11-15-33(29)47(35)7-3/h9-20,23-26H,5-8,21-22H2,1-4H3,(H,45,49)(H,46,50)/b43-25+,44-26+