1-azanyl-2-[(E)-3-phenylprop-2-enyl]guanidine

Systemtic Name: 1-azanyl-2-[(E)-3-phenylprop-2-enyl]guanidine Openeye Name: 1-amino-2-[(E)-cinnamyl]guanidine CAS Name: 1-amino-2-[(E)-3-phenylprop-2-enyl]guanidine IUPAC Name: 1-amino-2-[(E)-3-phenylprop-2-enyl]guanidine Traditional Name: 1-amino-2-[(E)-cinnamyl]guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN=C(N)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN=C(N)NN

InChI

InChI=1S/C10H14N4/c11-10(14-12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8,12H2,(H3,11,13,14)/b7-4+