(E)-N'-cyano-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-cyano-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-cyano-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-cyano-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-cyano-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-cyano-3-phenyl-acrylamidine Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC#N)N

InChI

InChI=1S/C10H9N3/c11-8-13-10(12)7-6-9-4-2-1-3-5-9/h1-7H,(H2,12,13)/b7-6+