1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-imine

Systemtic Name: 1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-imine Openeye Name: 1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-imine CAS Name: 1-methyl-2-[(Z)-1-phenylprop-1-enyl]-3-pyrazolidinimine IUPAC Name: 1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-imine Traditional Name: [1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-ylidene]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)N2C(=N)CCN2C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\N2C(=N)CCN2C

InChI

InChI=1S/C13H17N3/c1-3-12(11-7-5-4-6-8-11)16-13(14)9-10-15(16)2/h3-8,14H,9-10H2,1-2H3/b12-3-,14-13?