N'-[[3-oxidanylidene-3-(4-phenylphenyl)-1-pyridin-2-yl-propyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[3-oxidanylidene-3-(4-phenylphenyl)-1-pyridin-2-yl-propyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-(2-pyridyl)propyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-(2-pyridinyl)propyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[3-oxo-3-(4-phenylphenyl)-1-pyridin-2-ylpropyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[3-keto-3-(4-phenylphenyl)-1-(2-pyridyl)propyl]amino]picolinamidine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=N3)NN=C(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=N3)N/N=C(/C4=CC=CC=N4)\N

InChI

InChI=1S/C26H23N5O/c27-26(23-11-5-7-17-29-23)31-30-24(22-10-4-6-16-28-22)18-25(32)21-14-12-20(13-15-21)19-8-2-1-3-9-19/h1-17,24,30H,18H2,(H2,27,31)