N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3OS/c1-12(14-8-6-13(11-19)7-9-14)20-21-18(22)17-10-15-4-2-3-5-16(15)23-17/h6-10H,2-5H2,1H3,(H,21,22)