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2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine

2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine

Systemtic Name:2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine
Openeye Name:2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine
CAS Name:2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine
IUPAC Name:2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine
Traditional Name:2-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]guanidine
Formula: C10H12N4
MolecularWeight: 188.22908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h1-8H,(H4,11,12,14)/b7-4-,13-8+


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