3,4-dipropoxy-N2,N5-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-dipropoxy-N2,N5-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dipropoxy-N2,N5-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-dipropoxy-N2,N5-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-dipropoxy-2-N,5-N-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dipropoxy-N,N'-bis[(Z)-1,3,3-triphenylpropylideneamino]thiophene-2,5-dicarboxamide Formula: C54H52N4O4S MolecularWeight: 853.08008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NN=C(CC(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C(\C2=CC=CC=C2)/CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N/N=C(\C5=CC=CC=C5)/CC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C54H52N4O4S/c1-3-35-61-49-50(62-36-4-2)52(54(60)58-56-48(44-33-21-10-22-34-44)38-46(41-27-15-7-16-28-41)42-29-17-8-18-30-42)63-51(49)53(59)57-55-47(43-31-19-9-20-32-43)37-45(39-23-11-5-12-24-39)40-25-13-6-14-26-40/h5-34,45-46H,3-4,35-38H2,1-2H3,(H,57,59)(H,58,60)/b55-47-,56-48-