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

Systemtic Name: 2-azanyl-5-[(E)-2-(4-methoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5-[(E)-2-(4-methoxyphenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile CAS Name: 2-amino-5-[(E)-2-(4-methoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5-[(E)-2-(4-methoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5-[(E)-2-(4-methoxyphenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-20(2)11-14(5-4-13-6-8-15(23-3)9-7-13)10-16-17(12-21)19(22)24-18(16)20/h4-10H,11,22H2,1-3H3/b5-4+