2-[(4-dimethylaminophenyl)methylideneamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]cyclopentene-1-carbonitrile CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]cyclopentene-1-carbonitrile Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]cyclopentene-1-carbonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(CCC2)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(CCC2)C#N

InChI

InChI=1S/C15H17N3/c1-18(2)14-8-6-12(7-9-14)11-17-15-5-3-4-13(15)10-16/h6-9,11H,3-5H2,1-2H3