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

Systemtic Name: 2-[(E)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-ethylphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-ethylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H18N2S MolecularWeight: 294.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H18N2S/c1-2-13-7-9-14(10-8-13)12-20-18-16(11-19)15-5-3-4-6-17(15)21-18/h7-10,12H,2-6H2,1H3/b20-12+