N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-[4-(dimethylamino)-1-naphthalenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)-1-naphthyl]methyleneamino]benzothiophene-2-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3OS/c1-25(2)19-12-11-16(17-8-4-5-9-18(17)19)14-23-24-22(26)21-13-15-7-3-6-10-20(15)27-21/h3-14H,1-2H3,(H,24,26)/b23-14+