N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]picolinamidine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C(C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/N=C(C2=CC=CC=N2)N

InChI

InChI=1S/C15H14N4/c16-15(14-10-4-5-11-17-14)19-18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H2,16,19)/b9-6-,18-12-