2-[(2-methoxyphenyl)methylideneamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(2-methoxyphenyl)methylideneamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(2-methoxyphenyl)methyleneamino]cyclopentene-1-carbonitrile CAS Name: 2-[(2-methoxyphenyl)methylideneamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]cyclopentene-1-carbonitrile Traditional Name: 2-(o-anisylideneamino)cyclopentene-1-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=C(CCC2)C#N

Isomeric SMILES

COC1=CC=CC=C1C=NC2=C(CCC2)C#N

InChI

InChI=1S/C14H14N2O/c1-17-14-8-3-2-5-12(14)10-16-13-7-4-6-11(13)9-15/h2-3,5,8,10H,4,6-7H2,1H3