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

Systemtic Name: 6-tert-butyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 6-tert-butyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 6-tert-butyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 6-tert-butyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 6-tert-butyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2S/c1-22(2,3)17-11-12-18-19(15-23)21(25-20(18)14-17)24-13-7-10-16-8-5-4-6-9-16/h4-10,13,17H,11-12,14H2,1-3H3/b10-7+,24-13+