N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]benzothiophene-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-17(13-7-9-14(10-8-13)26-11-19(21)24)22-23-20(25)16-12-27-18-6-4-3-5-15(16)18/h3-10,12H,2,11H2,1H3,(H2,21,24)(H,23,25)/b22-17+