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

Systemtic Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C21H18N2OS/c1-24-19-11-10-14-6-2-3-7-15(14)18(19)13-23-21-17(12-22)16-8-4-5-9-20(16)25-21/h2-3,6-7,10-11,13H,4-5,8-9H2,1H3/b23-13+