2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]cyclopentene-1-carbonitrile CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]cyclopentene-1-carbonitrile Traditional Name: 2-[(3-hydroxy-4-methoxy-benzylidene)amino]cyclopentene-1-carbonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(CCC2)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(CCC2)C#N)O

InChI

InChI=1S/C14H14N2O2/c1-18-14-6-5-10(7-13(14)17)9-16-12-4-2-3-11(12)8-15/h5-7,9,17H,2-4H2,1H3