2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-piperidinobenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C21H23N3S/c22-14-19-18-6-2-3-7-20(18)25-21(19)23-15-16-8-10-17(11-9-16)24-12-4-1-5-13-24/h8-11,15H,1-7,12-13H2/b23-15+