2-[[(E)-1-phenylprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2S/c1-2-16(13-8-4-3-5-9-13)20-18-15(12-19)14-10-6-7-11-17(14)21-18/h2-5,8-9,20H,6-7,10-11H2,1H3/b16-2+