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

Systemtic Name: N2,N5-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(4-dimethylaminophenyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-[4-(dimethylamino)benzylidene]amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C30H38N6O4S MolecularWeight: 578.72552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N6O4S/c1-7-17-39-25-26(40-18-8-2)28(30(38)34-32-20-22-11-15-24(16-12-22)36(5)6)41-27(25)29(37)33-31-19-21-9-13-23(14-10-21)35(3)4/h9-16,19-20H,7-8,17-18H2,1-6H3,(H,33,37)(H,34,38)/b31-19+,32-20+