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

Systemtic Name: 2-[(4-propoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(4-propoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(4-propoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(4-propoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(4-propoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2OS/c1-2-10-21-14-8-6-13(7-9-14)12-20-18-16(11-19)15-4-3-5-17(15)22-18/h6-9,12H,2-5,10H2,1H3