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

Systemtic Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-benzyloxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(3-benzoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c23-13-20-19-10-5-11-21(19)26-22(20)24-14-17-8-4-9-18(12-17)25-15-16-6-2-1-3-7-16/h1-4,6-9,12,14H,5,10-11,15H2