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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-21(2)14-9-7-13(8-10-14)12-20-18-16(11-19)15-5-3-4-6-17(15)22-18/h7-10,12H,3-6H2,1-2H3/b20-12+