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

Systemtic Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(2,4-dimethoxybenzylidene)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O2S/c1-12-4-7-15-16(10-20)19(24-18(15)8-12)21-11-13-5-6-14(22-2)9-17(13)23-3/h5-6,9,11-12H,4,7-8H2,1-3H3/b21-11+