N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzamidine CAS Name: N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-3,3-diphenylprop-2-enylideneamino]benzamidine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NN=C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=N/N=C(/C2=CC=CC=C2)\N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3/c23-22(20-14-8-3-9-15-20)25-24-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-17H,(H2,23,25)/b24-17+