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

Systemtic Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[[4-(diethylamino)phenyl]methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[[4-(diethylamino)benzylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-3-22(4-2)15-10-8-14(9-11-15)13-21-19-17(12-20)16-6-5-7-18(16)23-19/h8-11,13H,3-7H2,1-2H3