1-[(4-methoxyphenyl)methylideneamino]spiro[4H-naphthalene-3,1'-cyclopentane]-2-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methylideneamino]spiro[4H-naphthalene-3,1'-cyclopentane]-2-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyleneamino]spiro[4H-naphthalene-3,1'-cyclopentane]-2-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methylideneamino]-2-spiro[4H-naphthalene-3,1'-cyclopentane]carbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methylideneamino]spiro[4H-naphthalene-3,1'-cyclopentane]-2-carbonitrile Traditional Name: 1-(p-anisylideneamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carbonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C3(CCCC3)CC4=CC=CC=C42)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C3(CCCC3)CC4=CC=CC=C42)C#N

InChI

InChI=1S/C23H22N2O/c1-26-19-10-8-17(9-11-19)16-25-22-20-7-3-2-6-18(20)14-23(21(22)15-24)12-4-5-13-23/h2-3,6-11,16H,4-5,12-14H2,1H3