4-[[1-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-2-(2-pyridin-2-ylhydrazinyl)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[1-(3-ethoxy-4-isopropoxy-phenyl)-2-oxo-2-[2-(2-pyridyl)hydrazino]ethyl]amino]benzamidine CAS Name: 4-[[1-(3-ethoxy-4-propan-2-yloxyphenyl)-2-oxo-2-(2-pyridinylhydrazo)ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-(3-ethoxy-4-propan-2-yloxyphenyl)-2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[1-(3-ethoxy-4-isopropoxy-phenyl)-2-keto-2-[N'-(2-pyridyl)hydrazino]ethyl]amino]benzamidine Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NNC2=CC=CC=N2)NC3=CC=C(C=C3)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NNC2=CC=CC=N2)NC3=CC=C(C=C3)C(=N)N)OC(C)C

InChI

InChI=1S/C25H30N6O3/c1-4-33-21-15-18(10-13-20(21)34-16(2)3)23(25(32)31-30-22-7-5-6-14-28-22)29-19-11-8-17(9-12-19)24(26)27/h5-16,23,29H,4H2,1-3H3,(H3,26,27)(H,28,30)(H,31,32)