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

Systemtic Name: 2-azanyl-5-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile CAS Name: 2-amino-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-20(2)10-13(8-14-15(11-21)19(22)25-18(14)20)5-4-12-6-7-16(23)17(9-12)24-3/h4-9,23H,10,22H2,1-3H3/b5-4+