2-[(E)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(5-bromo-2-isopropoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C19H19BrN2OS/c1-12(2)23-17-8-7-14(20)9-13(17)11-22-19-16(10-21)15-5-3-4-6-18(15)24-19/h7-9,11-12H,3-6H2,1-2H3/b22-11+