N'-[4-[5-[4-[[azanyl(pyridin-2-yl)methylidene]amino]-2-ethoxy-phenyl]furan-2-yl]-3-ethoxy-phenyl]pyridine-2-carboximidamide

Systemtic Name: N'-[4-[5-[4-[[azanyl(pyridin-2-yl)methylidene]amino]-2-ethoxy-phenyl]furan-2-yl]-3-ethoxy-phenyl]pyridine-2-carboximidamide Openeye Name: N'-[4-[5-[4-[[amino(2-pyridyl)methylene]amino]-2-ethoxy-phenyl]-2-furyl]-3-ethoxy-phenyl]pyridine-2-carboxamidine CAS Name: N'-[4-[5-[4-[[amino(2-pyridinyl)methylidene]amino]-2-ethoxyphenyl]-2-furanyl]-3-ethoxyphenyl]-2-pyridinecarboximidamide IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-ethoxyphenyl]furan-2-yl]-3-ethoxyphenyl]pyridine-2-carboximidamide Traditional Name: N'-[4-[5-[4-[[amino(2-pyridyl)methylene]amino]-2-ethoxy-phenyl]-2-furyl]-3-ethoxy-phenyl]picolinamidine Formula: C32H30N6O3 MolecularWeight: 546.619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N=C(C2=CC=CC=N2)N)C3=CC=C(O3)C4=C(C=C(C=C4)N=C(C5=CC=CC=N5)N)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)N=C(C2=CC=CC=N2)N)C3=CC=C(O3)C4=C(C=C(C=C4)N=C(C5=CC=CC=N5)N)OCC

InChI

InChI=1S/C32H30N6O3/c1-3-39-29-19-21(37-31(33)25-9-5-7-17-35-25)11-13-23(29)27-15-16-28(41-27)24-14-12-22(20-30(24)40-4-2)38-32(34)26-10-6-8-18-36-26/h5-20H,3-4H2,1-2H3,(H2,33,37)(H2,34,38)