2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(Z)-1-phenylhexylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N/C1=C(C2=C(S1)CCCC2)C#N)/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2S/c1-2-3-5-13-19(16-10-6-4-7-11-16)23-21-18(15-22)17-12-8-9-14-20(17)24-21/h4,6-7,10-11H,2-3,5,8-9,12-14H2,1H3/b23-19-