(Z)-3-cyclopentyl-2-[[(phenylmethyl)amino]methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-cyclopentyl-2-[[(phenylmethyl)amino]methyl]prop-2-enenitrile Openeye Name: (Z)-2-[(benzylamino)methyl]-3-cyclopentyl-prop-2-enenitrile CAS Name: (Z)-3-cyclopentyl-2-[[(phenylmethyl)amino]methyl]-2-propenenitrile IUPAC Name: (Z)-2-[(benzylamino)methyl]-3-cyclopentylprop-2-enenitrile Traditional Name: (Z)-2-[(benzylamino)methyl]-3-cyclopentyl-acrylonitrile Formula: C16H15N2 MolecularWeight: 235.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=C[C]2[CH][CH][CH][CH]2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC/C(=C/[C]2[CH][CH][CH][CH]2)/C#N

InChI

InChI=1S/C16H15N2/c17-11-16(10-14-6-4-5-7-14)13-18-12-15-8-2-1-3-9-15/h1-10,18H,12-13H2