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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]cyclopentene-1-carbonitrile CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]cyclopentene-1-carbonitrile Traditional Name: 2-[(4-ethoxy-3-methoxy-benzylidene)amino]cyclopentene-1-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(CCC2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(CCC2)C#N)OC

InChI

InChI=1S/C16H18N2O2/c1-3-20-15-8-7-12(9-16(15)19-2)11-18-14-6-4-5-13(14)10-17/h7-9,11H,3-6H2,1-2H3