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

Systemtic Name: 2-[(E)-naphthalen-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-naphthalen-1-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C20H16N2S MolecularWeight: 316.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H16N2S/c21-12-18-17-10-3-4-11-19(17)23-20(18)22-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,13H,3-4,10-11H2/b22-13+