N-[(E)-1-phenylethylideneamino]cyclopentanimine

Systemtic Name: N-[(E)-1-phenylethylideneamino]cyclopentanimine Openeye Name: N-[(E)-1-phenylethylideneamino]cyclopentanimine CAS Name: N-[(E)-1-phenylethylideneamino]cyclopentanimine IUPAC Name: N-[(E)-1-phenylethylideneamino]cyclopentanimine Traditional Name: cyclopentylidene-[(E)-1-phenylethylideneamino]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C1CCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H16N2/c1-11(12-7-3-2-4-8-12)14-15-13-9-5-6-10-13/h2-4,7-8H,5-6,9-10H2,1H3/b14-11+