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

Systemtic Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(3,4-diethoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/C2=C(C3=C(S2)CCCC3)C#N)OCC

InChI

InChI=1S/C20H22N2O2S/c1-3-23-17-10-9-14(11-18(17)24-4-2)13-22-20-16(12-21)15-7-5-6-8-19(15)25-20/h9-11,13H,3-8H2,1-2H3/b22-13+