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N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide

N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name:N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide
Openeye Name:N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzothiophene-3-carboxamide
CAS Name:N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]-1-benzothiophene-3-carboxamide
IUPAC Name:N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide
Traditional Name:N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzothiophene-3-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(C=C3)OCCN4CCOCC4


Isomeric SMILES

CC/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(C=C3)OCCN4CCOCC4


InChI

InChI=1S/C24H27N3O3S/c1-2-22(25-26-24(28)21-17-31-23-6-4-3-5-20(21)23)18-7-9-19(10-8-18)30-16-13-27-11-14-29-15-12-27/h3-10,17H,2,11-16H2,1H3,(H,26,28)/b25-22+


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