N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=CC(=CC=C3)N

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H23N3OS/c1-3-13-7-8-17-15(9-13)11-18(24-17)19(23)22-21-12(2)14-5-4-6-16(20)10-14/h4-6,10-11,13H,3,7-9,20H2,1-2H3,(H,22,23)/b21-12+