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

Systemtic Name: N2,N5-bis[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(3-methoxyphenyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(3-methoxyphenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-m-anisylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C28H32N4O6S MolecularWeight: 552.64188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=CC(=CC=C2)OC)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C/C2=CC(=CC=C2)OC)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H32N4O6S/c1-5-13-37-23-24(38-14-6-2)26(28(34)32-30-18-20-10-8-12-22(16-20)36-4)39-25(23)27(33)31-29-17-19-9-7-11-21(15-19)35-3/h7-12,15-18H,5-6,13-14H2,1-4H3,(H,31,33)(H,32,34)/b29-17+,30-18+