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

Systemtic Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-methoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-o-anisylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H16N2OS/c1-20-15-8-4-2-6-12(15)11-19-17-14(10-18)13-7-3-5-9-16(13)21-17/h2,4,6,8,11H,3,5,7,9H2,1H3/b19-11+