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

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3,4,5-trimethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(3,4,5-trimethoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2O3S/c1-21-14-7-11(8-15(22-2)17(14)23-3)10-20-18-13(9-19)12-5-4-6-16(12)24-18/h7-8,10H,4-6H2,1-3H3