2-azanyl-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile CAS Name: 2-amino-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C#N)N)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C#N)N)/C=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H22N2O2S/c1-21(2)11-14(9-15-16(12-22)20(23)26-19(15)21)6-5-13-7-8-17(24-3)18(10-13)25-4/h5-10H,11,23H2,1-4H3/b6-5+