N2,N5-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(6-methoxy-2-naphthyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(6-methoxy-2-naphthalenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(6-methoxy-2-naphthyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C36H36N4O6S MolecularWeight: 652.75924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)NN=CC4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C/C2=CC3=C(C=C(C=C3)OC)C=C2)C(=O)N/N=C/C4=CC5=C(C=C(C=C5)OC)C=C4

InChI

InChI=1S/C36H36N4O6S/c1-5-15-45-31-32(46-16-6-2)34(36(42)40-38-22-24-8-10-28-20-30(44-4)14-12-26(28)18-24)47-33(31)35(41)39-37-21-23-7-9-27-19-29(43-3)13-11-25(27)17-23/h7-14,17-22H,5-6,15-16H2,1-4H3,(H,39,41)(H,40,42)/b37-21+,38-22+