2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-isopropylphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-isopropylbenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/C2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2S/c1-12(2)14-8-6-13(7-9-14)11-20-18-16(10-19)15-4-3-5-17(15)21-18/h6-9,11-12H,3-5H2,1-2H3/b20-11+