[(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide

Systemtic Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide Openeye Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide CAS Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide IUPAC Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]azanide Formula: C9H9N2- MolecularWeight: 145.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=N[NH-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/[NH-]

InChI

InChI=1S/C9H9N2/c10-11-8-4-7-9-5-2-1-3-6-9/h1-8,10H/q-1/b7-4+,11-8+