2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C18H21N3OS/c1-21(2)13-9-7-12(8-10-13)11-20-18-16(17(19)22)14-5-3-4-6-15(14)23-18/h7-11H,3-6H2,1-2H3,(H2,19,22)/b20-11+